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Sample records for ligands mono di

  1. Equilibrium binding studies of mono, di and triisocyanide ligands on Au powder surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Ontko, A.

    1997-10-08

    The author`s group has previously shown that isocyanides are readily adsorbed from solutions to Au powder and bind to the Au surface in an end-on fashion through the terminal carbon. Later work demonstrated that the equilibrium constants for the reversible adsorption of electronically inequivalent isocyanides could be obtained using the Langmuir isotherm technique. This dissertation describes two projects completed which complement the initial findings of this group. Initially, several alkylisocyanides were synthesized to examine the effect of tail length on Au powder adsorption. It was observed that the length of the alkyl chain affected not only the Au surface binding affinity, but also the rate of surface saturation and saturation coverage values. Direct competition studies were also studied using a {sup 13}C-labeled isocyanide. These studies demonstrated the stabilization afforded by substrate-substrate packing forces in SAM`s formed by the longer chain isocyanides. In a second study, di and triisocyanides were synthesized to determine the effect that the length of the connecting link and the number of isocyanide groups (as points of attachment) have on Au adsorption stability. The work in this area describes the binding modes, relative binding affinities and surface coverage values for a series of flexible alkyl and xylyldiisocyanides on Au powder surfaces. This report contains only the introductory material, and general summary. Two chapters have been processed separately. 56 refs.

  2. Equilibrium binding studies of mono, di and triisocyanide ligands on Au powder surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Ontko, Alyn [Iowa State Univ., Ames, IA (United States)

    1997-10-08

    The author`s group has previously shown that isocyanides are readily adsorbed from solutions to Au powder and bind to the Au surface in an end-on fashion through the terminal carbon. Later work demonstrated that the equilibrium constants for the reversible adsorption of electronically inequivalent isocyanides could be obtained using the Langmuir isotherm technique. This dissertation describes two projects completed which complement the initial findings of this group. Initially, several alkylisocyanides were synthesized to examine the effect of tail length on Au powder adsorption. It was observed that the length of the alkyl chain affected not only the Au surface binding affinity, but also the rate of surface saturation and saturation coverage values. Direct competition studies were also studied using a 13C-labeled isocyanide. These studies demonstrated the stabilization afforded by substrate-substrate packing forces in SAM`s formed by the longer chain isocyanides. In a second study, di and triisocyanides were synthesized to determine the effect that the length of the connecting link and the number of isocyanide groups (as points of attachment) have on Au adsorption stability. The work in this area describes the binding modes, relative binding affinities and surface coverage values for a series of flexible alkyl and xylyldiisocyanides on Au powder surfaces. This report contains only the introductory material, and general summary. Two chapters have been processed separately. 56 refs.

  3. Biologically relevant mono- and di-nuclear manganese II/III/IV complexes of mononegative pentadentate ligands

    DEFF Research Database (Denmark)

    Baffert, Carole; Collomb, Marie-Nöelle; Deronzier, Alain

    2003-01-01

    were characterised by UV-visible spectroscopy, ESI mass spectrometry and cyclic voltammetry. In addition, III-IV and II-III species were electrochemically generated. Thus the new mononegative pentadentate ligand systems display significant flexibility in the range of Mn oxidation states and species...

  4. Biologically relevant mono- and di-nuclear manganese II/III/IV complexes of mononegative pentadentate ligands

    DEFF Research Database (Denmark)

    Baffert, Carole; Collomb, Marie-Nöelle; Deronzier, Alain

    2003-01-01

    Manganese(II) complexes of mononegative pentadentate N4O ligands [Mn2(mgbpen)(2)(H2O)(2)](ClO4)(2) (1), (mgbpen(-) = N-methyl-N'-glycyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine) and [Mn-2(bzgbpen)(2)(H2O)(2)](ClO4)(2) ( 2), (bzgbpen(-)=N-benzyl-N'-glycyl-N,N'-bis(2-pyridylmethyl)ethane-1...

  5. Improving Enantioselectivity by Using a Mono-Sulphonated Diphosphine as Ligand for Homogeneous Imine Hydrogenation

    NARCIS (Netherlands)

    Lansink, Cornelis; Vries, Johannes G. de

    1992-01-01

    The Rhodium catalysed hydrogenation of acetophenone N-benzylimine using mono-sulphonated (2S,4S)-bis-(diphenylphosphino)pentane as ligand gives the corresponding amine with 94% e.e., whereas use of the di-sulphonated ligand yields product with 2% e.e.

  6. Interaction of potassium mono and di phosphates with bovine serum albumin studied by fluorescence quenching method.

    Science.gov (United States)

    Bakkialakshmi, S; Shanthi, B; Chandrakala, D

    2011-03-01

    The interactions between potassium mono and di phosphates and bovine serum albumin (BSA) were studied using fluorescence spectroscopy (FS) and ultraviolet spectroscopy (UV). The experimental results showed that the potassium mono and di phosphates could insert into the BSA and quench the inner fluorescence of BSA by forming the potassium mono phosphate-BSA and pottassium di phosphate-BSA complexes. It was found that the static quenching was the main reason leading to the fluorescence quenching. It was conformed by XRD and SEM techniques.

  7. Comparative DNA binding abilities and phosphatase-like activities of mono-, di-, and trinuclear Ni(II) complexes: the influence of ligand denticity, metal-metal distance, and coordinating solvent/anion on kinetics studies.

    Science.gov (United States)

    Bhardwaj, Vimal K; Singh, Ajnesh

    2014-10-06

    Six novel Ni(II) complexes, namely, [Ni2(HL(1))(OAc)2] (1), [Ni3L(1)2]·H2O·2CH3CN (2), [Ni2(L(2))(L(3))(CH3CN)] (3), [Ni2(L(2))2(H2O)2] (4), [Ni2(L(2))2(DMF)2]2·2H2O (5), and [Ni(HL(2))2]·H2O (6), were synthesized by reacting nitrophenol-based tripodal (H3L(1)) and dipodal (H2L(2)) Schiff base ligands with Ni(II) metal salts at ambient conditions. All the complexes were fully characterized with different spectroscopic techniques such as elemental analyses, IR, UV-vis spectroscopy, and electrospray ionization mass spectrometry. The solid-state structures of 2, 3, 5, and 6 were determined using single-crystal X-ray crystallography. The compounds 1, 3, 4, and 5 are dinuclear complexes where the two Ni(II) centers have octahedral geometry with bridging phenoxo groups. Compound 2 is a trinuclear complex with two different types of Ni(II) centers. In compound 3 one of the Ni(II) centers has a coordinated acetonitrile molecule, whereas in compound 4, a water molecule has occupied one coordination site of each Ni(II) center. In complex 5, the coordinated water of complex 4 was displaced by the dimethylformamide (DMF) during its crystallization. Complex 6 is mononuclear with two amine-bis(phenolate) ligands in scissorlike fashion around the Ni(II) metal center. The single crystals of 1 and 4 could not be obtained; however, from the spectroscopic data and physicochemical properties (electronic and redox properties) it was assumed that the structures of these complexes are quite similar to other analogues. DNA binding abilities and phosphatase-like activities of all characterized complexes were also investigated. The ligand denticity, coordinated anions/solvents (such as acetate, acetonitrile, water, and DMF), and cooperative action of two metal centers play a significant role in the phosphate ester bond cleavage of 2-hydroxypropyl-p-nitropenylphosphate by transesterification mechanism. Complex 3 exhibits highest activity among complexes 1-6 with 3.86 × 10(5) times

  8. Some transition metal complexes derived from mono- and di-ethynyl perfluorobenzenes

    NARCIS (Netherlands)

    Armitt, D.J.; Bruce, M.I.; Gaudio, M.; Zaitseva, N.N.; Skelton, B.W.; White, A.H.; Le Guennic, B.; Halet, J.-F.; Fox, M.A.; Roberts, R.L.; Hartl, F.; Low, P.J.

    2008-01-01

    Transition metal alkynyl complexes containing perfluoroaryl groups have been prepared directly from trimethylsilyl-protected mono- and di-ethynyl perfluoroarenes by simple desilylation/metallation reaction sequences. Reactions between Me3SiC CC6F5 and RuCl(dppe)Cp'[Cp' = Cp, Cp*] in the presence of

  9. Gas chromatographic analysis of synthetic glycidol esters, mono-, di- and triglycerides.

    Science.gov (United States)

    Engbersen, J A; van Stijn, F

    1976-03-01

    The gas chromatographic analysis of glycidol esters and mono-, di-,and triglycerides of palmitic-, stearic-, and oleic acid mixtures is described. The composition of the products was determined by gas chromatography on OV-17 after trimethylsilylation. Base-line separations between 1- and 2-monoglycerides and between 1,2- and 1,3-diglycerides were obtained. Isomerisation of the trimethylsilyl ethers of monoglycerides was not observed, contrary to published work.

  10. Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexes.

    Science.gov (United States)

    Angelina, Emilio L; Peruchena, Nélida M

    2011-05-12

    In this work, mono- and di-hydrated complexes of the formamide were studied. The calculations were performed at the MP2/6-311++G(d,p) level of approximation. The atoms in molecules theory (AIM), based on the topological properties of the electronic density distribution, was used to characterize the different types of bonds. The analysis of the hydrogen bonds (H-bonds) in the most stable mono- and di-hydrated formamide complexes shows a mutual reinforcement of the interactions, and some of these complexes can be considered as "bifunctional hydrogen bonding hydration complexes". In addition, we analyzed how the strength and the nature of the interactions, in mono-hydrated complexes, are modified by the presence of a second water molecule in di-hydrated formamide complexes. Structural changes, cooperativity, and electron density redistributions demonstrate that the H-bonds are stronger in the di-hydrated complexes than in the corresponding mono-hydrated complexes, wherein the σ- and π-electron delocalization were found. To explain the nature of such interactions, we carried out the atoms in molecules theory in conjunction with reduced variational space self-consistent field (RVS) decomposition analysis. On the basis of the local Virial theorem, the characteristics of the local electron energy density components at the bond critical points (BCPs) (the 1/4∇ (2)ρ(b) component of electron energy density and the kinetic energy density) were analyzed. These parameters were used in conjunction with the electron density and the Laplacian of the electron density to analyze the characteristics of the interactions. The analysis of the interaction energy components for the systems considered indicates that the strengthening of the hydrogen bonds is manifested by an increased contribution of the electrostatic energy component represented by the kinetic energy density at the BCP.

  11. α1/α2-Adrenoceptor agonist selectivity of mono- and dihydroxy-2-N,N-di-n-propylaminotetralins

    NARCIS (Netherlands)

    Timmermans, P.B.M.W.M.; Mathy, M.J.; Wilffert, B.

    1984-01-01

    The pressor activities and the identity of the postjunctonal α-adrenoceptors involved were determined for a series of congeneric mono- and dihydroxy-substituted 2-N,N-di-n-propylaminotetralins and N,N-di-n-propyldopamine (DPDA) following i.v. administration to pithed normotensive rats. The affinity

  12. Isomeric mono-, di-, and tri-bromobenzo-1H-triazoles as inhibitors of human protein kinase CK2α.

    Directory of Open Access Journals (Sweden)

    Romualda Wąsik

    Full Text Available To further clarify the role of the individual bromine atoms of 4,5,6,7-tetrabromotriazole (TBBt, a relatively selective inhibitor of protein kinase CK2, we have examined the inhibition (IC(50 of human CK2α by the two mono-, the four di-, and the two tri- bromobenzotriazoles relative to that of TBBt. Halogenation of the central vicinal C(5/C(6 atoms proved to be a key factor in enhancing inhibitory activity, in that 5,6-di-Br(2Bt and 4,5,6-Br(3Bt were almost as effective inhibitors as TBBt, notwithstanding their marked differences in pK(a for dissociation of the triazole proton. The decrease in pK(a on halogenation of the peripheral C(4/C(7 atoms virtually nullifies the gain due to hydrophobic interactions, and does not lead to a decrease in IC(50. Molecular modeling of structures of complexes of the ligands with the enzyme, as well as QSAR analysis, pointed to a balance of hydrophobic and electrostatic interactions as a discriminator of inhibitory activity. The role of halogen bonding remains debatable, as originally noted for the crystal structure of TBBt with CK2α (pdb1j91. Finally we direct attention to the promising applicability of our series of well-defined halogenated benzotriazoles to studies on inhibition of kinases other than CK2.

  13. Electron impact single ionization of mono- and di-positive ions

    Indian Academy of Sciences (India)

    M Alfaz Uddin; A K F Haque; M S Mahbub; K R Karim; A K Basak

    2006-06-01

    The electron impact ionization cross-sections of mono- and di-positive ionic targets are calculated using a second version of the modified binary-encounter-dipole (MBED) model, previously reported [M A Uddin et al, J. Phys. B37, 1909 (2004)]. The present version differs from the previous one in the scale factor of the Burgess denominator and is applicable to targets with charges = 1 and 2. The MBED in the present form is found to work well for 11 ionic targets ranging from Be+ to K+ and complements its previous version valid for targets with > 2.

  14. Mono- and di-bromo platinum(IV) prodrugs via oxidative bromination: synthesis, characterization, and cytotoxicity.

    Science.gov (United States)

    Xu, Zoufeng; Wang, Zhigang; Yiu, Shek-Man; Zhu, Guangyu

    2015-12-14

    Platinum(IV)-based anticancer prodrugs have attracted much attention due to their relative inertness under physiological conditions, being activated inside cells, and their capacity for functionalization with a variety of small-molecule or macromolecule moieties. Novel asymmetric platinum(IV) compounds synthesized through expedient and unique methods are desired. Here we utilize N-bromosuccinimide (NBS) and carry out oxidative bromination on platinum(II) drugs, namely cisplatin, carboplatin, and oxaliplatin, to obtain asymmetric and mono-bromo platinum(IV) prodrugs. Different solvents are used to obtain various compounds, and the compounds are further functionalized. Di-bromo compounds are also obtained through NBS-directed oxidative bromination in ethanol. The crystal structures of representative compounds are discussed, and the reduction potentials of some compounds are examined. A cytotoxicity test shows that the mono- and di-bromo platinum(IV) compounds are active against human ovarian cancer cells. Our study enriches the family of asymmetric platinum(IV) prodrugs and provides with a convenient strategy to obtain brominated platinum(IV) complexes.

  15. New ruthenium nitrosyl pincer complexes bearing an O2 ligand. Mono-oxygen transfer.

    Science.gov (United States)

    Fogler, Eran; Efremenko, Irena; Gargir, Moti; Leitus, Gregory; Diskin-Posner, Yael; Ben-David, Yehoshoa; Martin, Jan M L; Milstein, David

    2015-03-02

    We report on Ru((II))(μ(2)-O2) nitrosyl pincer complexes that can return to their original Ru(0) state by reaction with mono-oxygen scavengers. Potential intermediates were calculated by density functional theory (DFT) and a mechanism is proposed, revealing a new type of metal-ligand cooperation consisting of activation of the O2 moiety by both the metal center and the NO ligand. Reaction of the Ru(0) nitrosyl complex 1 with O2 quantitatively yielded the crystallographically characterized Ru((II)) (μ(2)-O2) nitrosyl complex 2. Reaction of 2 with the mono-oxygen scavengers phosphines or CO gave the Ru(0) complex 1 and phosphine oxides, or the carbonyl complex 3 (1 trapped by CO) and CO2, respectively. Reaction of 2 with 1 equiv of phosphine at room temperature or -40 °C resulted in immediate formation of half an equivalent of 1 and 1 equiv of phosphine oxide, while half an equivalent of 2 remained unchanged. Overnight reaction at room temperature of 2 with excess CO (≥3 equiv) resulted in 3 and CO2 gas as the only products. Reaction of 1 with 1 equiv of mono-oxygen source (dioxirane) at -78 °C yielded the Ru((II))(μ(2)-O2) complex 2. Similarly, reaction of the Ru(0) dearomatized complex 4 with O2 led to the crystallographicaly characterized Ru((II))(μ(2)-O2) complex 5. Further reaction of 5 with mono-oxygen scavengers (phosphines or CO) led to the Ru(0) complex 4 and phosphine oxides or complex 6 (4 trapped by CO) and CO2. When instead only 1 equiv of 5 was reacted with 1 equiv of phosphine at room temperature, immediate formation of half an equivalent of 4 and 1 equiv of phosphine oxide took place, while half an equivalent of 5 remained unchanged. When 5 reacted with an excess of CO (≥3 equiv), complex 6 and CO2 gas were the only products obtained. DFT studies indicate a new mode of metal-ligand cooperation involving the nitrosyl ligand in the oxygen transfer process.

  16. Separation of mono- and di-PEGylate of exenatide and resolution of positional isomers of mono-PEGylates by preparative ion exchange chromatography.

    Science.gov (United States)

    Nguyen, Ngoc-Thanh Thi; Lee, Jae Sun; Yun, Soi; Lee, E K

    2016-07-29

    Exenatide is a synthetic version of the 39-mer peptide of Exendin-4, which is an FDA-approved therapeutic against Type II diabetes mellitus. However, exenatide has a very short in-serum half-life and PEGylation have been performed to improve its in-serum stability. PEGylation often yields multivalent binding to non-specific residues, and the desired species should be carefully separated by chromatographies. In this study, we first devised an aqueous-phase, two-step PEGylation process. This consists of thiolation of Lys 12 and 27 residues followed by attachment of PEG-maleimide (10kD) to thiol groups. This process yields various species: mono-PEGylates with positional isomers, di-PEGylate, and other higher MW substances. A prep-grade cationic exchange chromatography (HiTrap SP) at pH 3.0 partially separated mono- and di-PEGylates based on the molar ratio of conjugated PEG and peptide and thus molecular weight of the conjugates. To further investigate the chromatographic separation of positional isomers of mono-PEGylates, we prepared two kinds of exenatide analogs by point mutation; K12C and K27C. Each analog was mono-PEGylated with very high yield (>95%). When a mixture of the two positional isomers of mono-PEGylates was applied to HiTrap SP chromatography, K12C-PEGylate and K27C-PEGylate eluted separately at 0.22M and 0.33M NaCl, respectively. When the proportions of acid and its conjugate base of the amino acid residues adjacent to the PEGylation site at pH 3.0 were analyzed, K27C-PEGylate shows stronger positive charge than K12C-PEGylate, and we propose the residence time difference between the two mono-PEGylates could be due to the charge difference. ELISA result shows that the immuno-binding activity of both analogs and their mono-PEGylates are well maintained. Furthermore, both mono-PEGylates of the analogs show higher than 50-fold improved anti-trypsin stability. We expect that mono-PEGylates of the exenatide analogs are alternatives to the conventional C40

  17. Conjugation of mono and di-GalNAc sugars enhances the potency of antisense oligonucleotides via ASGR mediated delivery to hepatocytes.

    Science.gov (United States)

    Kinberger, Garth A; Prakash, Thazha P; Yu, Jinghua; Vasquez, Guillermo; Low, Audrey; Chappell, Alfred; Schmidt, Karsten; Murray, Heather M; Gaus, Hans; Swayze, Eric E; Seth, Punit P

    2016-08-01

    Antisense oligonucleotides (ASOs) conjugated to trivalent GalNAc ligands show 10-fold enhanced potency for suppressing gene targets expressed in hepatocytes. Trivalent GalNAc is a high affinity ligand for the asialoglycoprotein receptor (ASGR)-a C-type lectin expressed almost exclusively on hepatocytes in the liver. In this communication, we show that conjugation of two and even one GalNAc sugar to single stranded chemically modified ASOs can enhance potency 5-10 fold in mice. Evaluation of the mono- and di-GalNAc ASO conjugates in an ASGR binding assay suggested that chemical features of the ASO enhance binding to the receptor and provide a rationale for the enhanced potency.

  18. Enzymatic routes for the production of mono- and di-glucosylated derivatives of hydroxytyrosol.

    Science.gov (United States)

    Trincone, Antonio; Pagnotta, Eduardo; Tramice, Annabella

    2012-07-01

    In this work, a new eco-friendly procedure for the synthesis of hydroxytyrosol and tyrosol α-glycosidic derivatives was proposed by using the marine α-glucosidase from Aplysia fasciata, and a commercial tyrosinase from mushroom for the bioconversion of tyrosol glycosidic derivatives into the corresponding hydroxytyrosol products. New hydroxytyrosol mono- and di-saccharide derivatives were synthesized at final concentrations of 9.35 and 10.8 g/l of reaction, respectively, and their antioxidant activity was evaluated by DPPH test. The best antioxidant agent resulted the (3,4-dihydroxyphenyl) ethyl-α-D-glucopyranoside; it showed a radical scavenging activity similar to that of the hydroxytyrosol, together with an increased hydrosolubility. This molecule could be a good response to many food industry demands, always in search of cheap antioxidants with nutritional properties to improve the nutritional value and the quality of foods.

  19. MONO, DI and TRI SSRs data extraction & storage from 1403 virus genomes with next generation retrieval mechanism.

    Science.gov (United States)

    Murthy, K V S S R; Satyanarayana, K V V

    2017-08-01

    Now a day׳s SSRs occupy the dominant role in different areas of bio-informatics like new virus identification, DNA finger printing, paternity & maternity identification, disease identification, future disease expectations and possibilities etc., Due to their wide applications in various fields and their significance, SSRs have been the area of interest for many researchers. In the SSRs extraction, retrieval algorithms are used; if retrieval algorithms quality is improved then automatically SSRs extraction system will achieve the most relevant results. For this retrieval purpose in this paper a new retrieval mechanism is proposed which will extracted the MONO, DI and TRI patterns. To extract the MONO, DI and TRI patterns using proposed retrieval mechanism in this paper, DNA sequence of 1403 virus genome data sets are considered and different MONO, DI and TRI patterns are searched in the data genome sequence file. The proposed Next Generation Sequencing (NGS) retrieval mechanism extracted the MONO, DI and TRI patterns without missing anything. It is observed that the retrieval mechanism reduces the unnecessary comparisons. Finally the extracted SSRs provide the useful, single view and useful resource to researchers.

  20. Mixtures of mono-, di- and tri-glycerides as energy supplements to broilers’ diets

    Directory of Open Access Journals (Sweden)

    Sara Minieri

    2010-01-01

    Full Text Available Mixtures of mono-, di- and tri-glycerides from olive oil (MDT were added to: palm oil (PO, olive oil (OO, soybean oil (SO, free fatty acids from palm oil (PFA, free fatty acids from olive oil (OFA. The compound mixtures were used as energy supplements in the diets of broiler chickens in comparison with plain SO and plain animal fat (AF. Two hundred and ten birds were randomly allotted to 7 dietary treatments with the diverse oil sources: 6 birds per cage, 5 cages per treatment. The effects of the treatments on growth rates, feed/gain ratios and acidic composition of abdominal fat of hybrid Ross 308 female chickens were studied. The animals were slaughtered at the end of the trial, at day 35. The breast meat quality was then evaluated by a panel of 15 trained members and analysed for shelf life duration. The AF treat- ment gave the highest weight gain, but only in the first week. MDT + OO (50/50 resulted the best combination, with slight, non significant, better performances and a decidedly better quality in terms of acidic composition of abdominal fat, taste and juiciness of breast meat and shelf life.

  1. Mono-thioesters and di-thioesters by lipase-catalyzed reactions of alpha,omega-alkanedithiols with palmitic acid or its methyl ester.

    Science.gov (United States)

    Weber, N; Klein, E; Vosmann, K; Mukherjee, K D

    2004-06-01

    1- S-Mono-palmitoyl-hexanedithiol and 1- S-mono-palmitoyl-octanedithiol were prepared in high yield (80-90%) by solvent-free lipase-catalyzed thioesterification of palmitic acid with the corresponding alpha,omega-alkanedithiols in vacuo. Similarly, 1,6-di- S-palmitoyl-hexanedithiol and 1,8-di- S-palmitoyl-octanedithiol were prepared in moderate yield (50-60%) by solvent-free lipase-catalyzed thioesterification of palmitic acid with 1- S-Mono-palmitoyl-hexanedithiol and 1- S-mono-palmitoyl-octanedithiol, respectively. An immobilized lipase preparation from Rhizomucor miehei (Lipozyme RM IM) was more effective than a lipase B preparation from Candida antarctica (Novozym 435) or a lipase preparation from Thermomyces lanuginosus (Lipozyme TL IM). Lipase-catalyzed transthioesterifications of methyl palmitate with alpha,omega-alkanedithiols using the same enzymes were less effective than thioesterification for the preparation of the corresponding 1- S-mono-palmitoyl thioesters.

  2. Synthesis and characterization of mono- and bimetallic complexes of Zn(II and Cu(II; new multifunctional unsymmetrical acyclic and macrocyclic phenol-based ligand

    Directory of Open Access Journals (Sweden)

    Hamid Golchoubian

    2013-10-01

    Full Text Available The dicompartmental macrocyclic ligand (L22- was prepared by [1:1] cyclic condensation of N,N′-dimethyacetate-N,N′-ethylene-di(5-methyl-3-formyl-2-hydroxybenzylamine with 1,3-diaminopropane. The ligand includes dissimilar N(amine2O2 and N(imine2O2 coordination sites sharing two phenolic oxygen atoms and containing two methyl acetate pedant arms on the amine nitrogen donor atoms. A series of mono- and bimetallic complexes were synthesized and characterized on the basis of elemental analysis, molar conductance measurement, IR and UV-Vis spectroscopy techniques. It was found that during the cyclization process the copper (II displaced from the N(amine2O2 to the N(imine2O2 coordination site and one of the methyl acetate pedant arms is dissociated. The heterodinuclear complex of [ZnL2Cu(-OAc]+ was prepared by a transmetallation reaction on the [ZnL2Zn(-OAc]+ by Cu(II. The characterization results showed that the two metal ions are bridged by two phenolic oxygen atoms and an acetate group, providing distorted five-coordination geometries for the both metal ions.

  3. Synthesis, fluorescence properties of Tb(Ⅲ) complexes with novel mono-substituted β-diketone ligands

    Institute of Scientific and Technical Information of China (English)

    罗一鸣; 李石凤; 李军; 陈学娟; 唐瑞仁

    2010-01-01

    Two novel pyridine-2,6-dicarboxylic acid derivatives of mono-β-diketone named methyl 6-biphenylacetyl-2-pyridinecarboxylate (MBP) and 6-biphenylacetyl-2-pyridinecarboxylic acid (BAA) and their corresponding binary complexes Tb(MBP)3.6H2O and Tb(BAA)3·6H2O were synthesized. The ligands were characterized by elemental analysis, FT-IR and 1H-NMR, and the complexes were characterized with elemental analysis, FT-IR, 1H-NMR and thermogravimetric and differential thermal analysis(TG-DTA). The investigation of fluo...

  4. Synthesis and Asymmetric Mono-cyclopalladation of 1,1’-Di(α-dimethylaminoethylferrocene

    Directory of Open Access Journals (Sweden)

    V. Bondareva-Don

    2005-07-01

    Full Text Available Two-step synthesis of 1,1’-di(α-dimethylaminoethylferrocene is described in details. Cyclopalladation of this diamine involving one or two amino groups is reported and the product of asymmetric mono-cyclopalladation is fully characterized.

  5. A new ligand system based on a bipyridine-functionalized calix[4]arene backbone leading to mono- and bimetallic complexes.

    Science.gov (United States)

    Dorta, Reto; Shimon, Linda J W; Rozenberg, Haim; Ben-David, Yehoshoa; Milstein, David

    2003-05-19

    The synthesis of a new ligand system for mono- and bimetallic complexes based on a calixarene is described. Ligand BBPC (3, bis(bipyridine)-calix[4]arene) is obtained in three steps in 40% overall yield by first brominating one of the methyl groups of the 4,4'-dimethyl-2,2'-bipyridine in two steps and subsequently reacting it with p-tert-butylcalix[4]arene under basic conditions. Reaction of BBPC (3) with 2 equiv of [Rh(NBD)(2)]BF(4) or [Rh(NBD)(CH(3)CN)(2)]BF(4) (NBD = norbornadiene) produces the bimetallic compound BBPC[Rh(NBD)BF(4)](2) (4). Treatment of the ligand with PdCl(2)(CH(3)CN)(2) leads to the isolation of the bimetallic complex BBPC[PdCl(2)](2) (5). When the nickel precursor NiBr(2)(DME) (DME = dimethoxyethane) is reacted with BBPC, the bimetallic complex BBPC[NiBr(2)](2) (6) is isolated which, upon crystallization from methanol, gives the mononuclear bis(bipyridine) complex BBPC[NiBr(OMe)] (7). Full characterization includes X-ray structural studies of complexes 4, 5, and 7. The bimetallic compounds 4 and 5 show metal to metal distances of 4.334 A (for 4) and 3.224 A (for 5). For all three complexes, unique molecular packing arrangements were found, based on hydrophobic/hydrophilic interactions.

  6. Kinetic Studies of the Coordination of Mono- and Ditopic Ligands with First Row Transition Metal Ions.

    Science.gov (United States)

    Munzert, Stefanie Martina; Schwarz, Guntram; Kurth, Dirk G

    2016-03-01

    The reactions of the ditopic ligand 1,4-bis(2,2':6',2″-terpyridin-4'-yl)benzene (1) as well as the monotopic ligands 4'-phenyl-2,2':6',2″-terpyridine (2) and 2,2':6',2″-terpyridine (3) with Fe(2+), Co(2+), and Ni(2+) in solution are studied. While the reaction of 1 with Fe(2+), Co(2+), and Ni(2+) results in metallo-supramolecular coordination polyelectrolytes (MEPEs), ligands 2 and 3 give mononuclear complexes. All compounds are analyzed by UV/vis and fluorescence spectroscopy. Fluorescence spectroscopy indicates that protonation as well as coordination to Zn(2+) leads to an enhanced fluorescence of the terpyridine ligands. In contrast, Fe(2+), Co(2+), or Ni(2+) quench the fluorescence of the ligands. The kinetics of the reactions are studied by stopped-flow fluorescence spectroscopy. Analysis of the measured data is presented and the full kinetic rate laws for the coordination of the terpyridine ligands 1, 2, and 3 to Fe(2+), Co(2+), and Ni(2+) are presented. The coordination occurs within a few seconds, and the rate constant increases in the order Ni(2+) < Co(2+) < Fe(2+). With the rate constants at hand, the polymer growth of Ni-MEPE is computed.

  7. Structural Basis of Ligand Binding by a C-di-GMP Riboswitch

    Energy Technology Data Exchange (ETDEWEB)

    Smith, K.; Lipchock, S; Ames, T; Wang, J; Breaker, R; Strobel, S

    2009-01-01

    The second messenger signaling molecule bis-(3{prime}-5{prime})-cyclic dimeric guanosine monophosphate (c-di-GMP) regulates many processes in bacteria, including motility, pathogenesis and biofilm formation. c-di-GMP-binding riboswitches are important downstream targets in this signaling pathway. Here we report the crystal structure, at 2.7 {angstrom} resolution, of a c-di-GMP riboswitch aptamer from Vibrio cholerae bound to c-di-GMP, showing that the ligand binds within a three-helix junction that involves base-pairing and extensive base-stacking. The symmetric c-di-GMP is recognized asymmetrically with respect to both the bases and the backbone. A mutant aptamer was engineered that preferentially binds the candidate signaling molecule c-di-AMP over c-di-GMP. Kinetic and structural data suggest that genetic regulation by the c-di-GMP riboswitch is kinetically controlled and that gene expression is modulated through the stabilization of a previously unidentified P1 helix, illustrating a direct mechanism for c-di-GMP signaling.

  8. 2-Acylpyrroles as mono-anionic O,N-chelating ligands in silicon coordination chemistry.

    Science.gov (United States)

    Kämpfe, Alexander; Brendler, Erica; Kroke, Edwin; Wagler, Jörg

    2014-07-21

    Kryptopyrrole (2,4-dimethyl-3-ethylpyrrole) was acylated with, for example, benzoyl chloride to afford 2-benzoyl-3,5-dimethyl-4-ethylpyrrole (L(1)H). With SiCl4 this ligand reacts under liberation of HCl and formation of the complex L(1)2SiCl2. In related reactions with HSiCl3 or H2SiCl2, the same chlorosilicon complex is formed under liberation of HCl and H2 or liberation of H2, respectively. The chlorine atoms of L(1)2SiCl2 can be replaced by fluoride and triflate using ZnF2 and Me3Si-OTf, respectively. The use of a supporting base (triethylamine) is required for the complexation of phenyltrichlorosilane and diphenyldichlorosilane. The complexes L(1)2SiCl2, L(1)2SiF2, L(1)2Si(OTf)2, L(1)2SiPhCl, and L(1)2SiPh2 exhibit various configurations of the octahedral silicon coordination spheres (i.e. cis or trans configuration of the monodentate substituents, different orientations of the bidentate chelating ligands relative to each other). Furthermore, cationic silicon complexes L(1)3Si(+) and L(1) SiPh(+) were synthesized by chloride abstraction with GaCl3. In contrast, reaction of L(1)2SiCl2 with a third equivalent of L(1)H in the presence of excess triethylamine produced a charge-neutral hexacoordinate Si complex with a new tetradentate chelating ligand which formed by Si-templated C-C coupling of two ligands L(1).

  9. Theoretical Investigation of Mono- and Di-Chloro-Substitient Effects on the Insulation and Greenhouse Properties of Octafluorocyclobutane

    Directory of Open Access Journals (Sweden)

    Lin Cheng

    2016-12-01

    Full Text Available Octafluorocyclobutane, c-C4F8, and its derivatives are regarded as promising replacements of insulation gaseous SF6, which are currently widely used in electric equipment but suffer greatly from its greenhouse effect. Based on the recent finding that the dielectric and thermodynamics properties of insulating gases are greatly dependent on the molecule’s microscopic electronic and vibrational parameters, in this work, we use density functional theory (DFT to study the molecular structures, electron affinities, and IR-active vibrational frequencies as well as thermodynamic properties for c-C4F8 and a series of mono-, di-substituted c-C4F8 compounds. It is shown that DFT calculation of perfluoro-compounds is sensitive to the chosen functional. Although all chloro-substituted c-C4F8 molecules are found to have much larger electron affinities, only part of them have less IR intensity in the atmospheric IR window than c-C4F8. Such a study provides useful guideline for the pre-screening search for new insulation gases via electronic structure calculations.

  10. Ehealth monitoring in irritable bowel syndrome patients treated with low fermentable oligo-, di-, mono-saccharides and polyols diet

    DEFF Research Database (Denmark)

    Pedersen, Natalia; Vegh, Zsuzsanna; Burisch, Johan

    2014-01-01

    In the present study we report on changes in irritable bowel syndrome-severity scoring system (IBS-SSS) and irritable bowel syndrome-quality of life (IBS-QoL) in 19 IBS patients, aged 18 to 74 years (F/M: 14/5), during 12 wk registering their symptoms on the web-application (www.ibs.constant-care......In the present study we report on changes in irritable bowel syndrome-severity scoring system (IBS-SSS) and irritable bowel syndrome-quality of life (IBS-QoL) in 19 IBS patients, aged 18 to 74 years (F/M: 14/5), during 12 wk registering their symptoms on the web-application (www.......ibs.constant-care.dk). During a control period of the first 6-wk patients were asked to register their IBS-SSS and IBS-QoL on the web-application weekly without receiving any intervention. Thereafter, low fermentable oligo-, di-, mono-saccharides and polyols (FODMAP) diet (LFD) was introduced for the next 6 wk while continuing...... the registration. Though a small sample size a significant improvement in disease activity (IBS-SSS) was observed during both the control period, median: 278 (range: 122-377), P = 0.02, and subsequently during the LFD period, median: 151 (range: 29-334), P

  11. Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez-Segura, Gerardo O. [Laboratorio de Biofisicoquimica, Departamento de Fisicoquimica, Facultad de Quimica, Universidad Nacional Autonoma de Mexico, Mexico D.F. 04510 (Mexico); Campos, Myriam [Departamento de Quimica, Centro de Investigacion y Estudios Avanzados del I.P.N., Apdo. Postal 14-740, Mexico D.F. 07000 (Mexico); Costas, Miguel [Laboratorio de Biofisicoquimica, Departamento de Fisicoquimica, Facultad de Quimica, Universidad Nacional Autonoma de Mexico, Mexico D.F. 04510 (Mexico)], E-mail: costasmi@servidor.unam.mx; Torres, Luis A. [Departamento de Quimica, Centro de Investigacion y Estudios Avanzados del I.P.N., Apdo. Postal 14-740, Mexico D.F. 07000 (Mexico)], E-mail: ltorres@cinvestav.mx

    2009-01-15

    The temperature dependence of the heat capacities in solid state C{sub p}(T) of 18 mono-, di-, and poly-saccharides has been determined using a power-compensation differential scanning calorimeter. The saccharides were {alpha}-D-xylose, D-ribose, 2-deoxy-D-ribose, methyl-{beta}-D-ribose, {alpha}-D-glucose, 2-deoxy-D-glucose, {alpha}-D-mannose, {beta}-D-fructose, {alpha}-D-galactose, methyl-{alpha}-D-glucose, sucrose, maltose monohydrate, {alpha}-lactose monohydrate, cellobiose, maltotriose, N-acetyl-D-glucosamine, {alpha}-cyclodextrin, and {beta}-cyclodextrin. The measurements were carried out at atmospheric pressure and from T = (288.15 to 358.15) K for 15 saccharides and from T = (288.15 to 328.15) K for D-ribose, 2-deoxy-D-ribose, and methyl-{beta}-D-ribose. The present results are compared against literature values both at single temperatures, where most of the data are available, and throughout a range of temperatures, i.e., for C{sub p}(T). The predictions of a recently published correlation for organic solids are briefly discussed. By grouping saccharides in subsets, our present results can be used to compare amongst saccharide isomers and to assess the effect of different chemical groups and molecular size.

  12. Facile preparation of mono-, di- and mixed-carboxylato platinum(IV) complexes for versatile anticancer prodrug design.

    Science.gov (United States)

    Zhang, Jenny Z; Bonnitcha, Paul; Wexselblatt, Ezequiel; Klein, Alice V; Najajreh, Yousef; Gibson, Dan; Hambley, Trevor W

    2013-01-28

    Facile strategies were developed for the versatile functionalization of platinum(IV) axial sites, allowing for easy accessibility to unsymmetric mono- and mixed-carboxylato, as well as symmetric di-substituted platinum(IV) complexes. The first method involves the direct oxidation and carboxylation of the platinum(II) center using an appropriate peroxide and the carboxylate of choice to firstly yield a monocarboxylato monohydroxido platinum(IV) complex. This platinum(IV) intermediate can undergo further carboxylation to give rise to a mixed-carboxylato platinum(IV) complex. The second method involves the activation of the carboxylate of choice by a common carbodiimide coupling reagent, and its reaction with a dihydroxido platinum(IV) precursor to give the monocarboxylato platinum(IV) complex. Uronium salts can be employed to promote efficient dicarboxylation of the dihydroxido platinum(IV) precursor. Lastly, an axial azide pendant group was demonstrated to be suitable for orthogonal "click" conjugation reactions. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Effect of Mono-and Di-ethanolammonium Formate Ionic Liquids on the Volatility of Water, Ethanol, and Methanol

    Institute of Scientific and Technical Information of China (English)

    李雪梅; 沈冲; 李春喜

    2013-01-01

    Vapor pressures were measured for six binary systems containing water, ethanol, or methanol with one of the two ionic liquids (ILs) at different component concentrations and temperatures using a quasi-static ebulliometer, with the ILs mono-ethanolammonium formate ([HMEA][HCOO]) and di-ethanolammonium formate ([HDEA][HCOO]). The vapor pressures of the IL-containing binary systems are well correlated using the NRTL model with an overall average absolute relative deviation (AARD) of 0.0062. The effect of ILs on the vapor pressure depression of sol-vents at 0.050 mole fraction of IL is that [HDEA][HCOO]>[HMEA][HCOO], and the vapor pressure lowering de-gree follows the order of water>methanol>ethanol. Further, the activity coefficients of three solvents (viz. water, ethanol, and methanol) for the binary systems{solvent (1)+IL (2)}predicted based on the fitted NRTL parameters at T=333.15 K indicate that the two ILs generate a negative deviation from Raoult’s law for water and methanol and a positive deviation for ethanol to a varying degree, change the relative volatility of a solvent. [HMEA][HCOO] may be a promising entrainer to efficiently separate ethanol aqueous solutions by special rectification.

  14. 6-Hydroxyflavone and derivatives exhibit potent anti-inflammatory activity among mono-, di- and polyhydroxylated flavones in kidney mesangial cells.

    Directory of Open Access Journals (Sweden)

    Xing Wang

    Full Text Available Inflammatory responses by kidney mesangial cells play a critical role in the glomerulonephritis. The anti-inflammatory potential of nineteen mono-, di- and polyhydroxylated flavones including fisetin, quercetin, morin, tricetin, gossypetin, apigenin and myricetin were investigated on rat mesangial cells with lipopolysaccharide (LPS as the inflammatory stimuli. 6-Hydroxyflavone and 4',6-dihydroxyflavone exhibited high activity with IC50 in the range of 2.0 μM, a much better inhibition potential in comparison to the well-studied polyhydroxylated flavones. Interestingly, the anti-inflammatory activity was not due to direct quenching of NO radicals. Investigation on derivatives with methylation, acetylation or sulfation of 6-hydroxyl group revealed that 6-methoxyflavone was the most potent with an IC50 of 192 nM. Mechanistic study indicated that the anti-inflammatory activity of 6-methoxyflavone arose via the inhibition of LPS-induced downstream inducible NO synthase in mesangial cells. The identification of 6-hydroxyflavone and 6-methoxyflavone with potent anti-inflammatory activity in kidney mesangial cells provides a new flavone scaffold and direction to develop naturally derived products for potential nephritis prevention and treatment.

  15. Selective endo and exo binding of mono- and ditopic ligands to a rhomboidal diporphyrin prism.

    Science.gov (United States)

    Jayamurugan, Govindasamy; Roberts, Derrick A; Ronson, Tanya K; Nitschke, Jonathan R

    2015-06-22

    Copper(I) can preferentially form heteroleptic complexes containing two phosphine and two nitrogen donors due to steric factors. This preference was employed to direct the self-assembly of a porphyrin-faced rhomboidal prism having two parallel tetrakis(4-iminopyridyl)porphyrinatozinc(II) faces linked by eight 1,4-bis(diphenylphosphino)benzene pillars. The coordination preferences of the Cu(I) ions and geometries of the ligands come together to generate a slipped-cofacial orientation of the porphyrinatozinc(II) faces. This orientation enables selective encapsulation of 3,3'-bipyridine (bipy), which bridges the Zn(II) ions of the parallel porphyrins, whereas 4,4'-bipy exhibits weaker external coordination to the porphyrin faces. Reaction with 2,2'-bipy, by contrast, results in the displacement of the tetratopic porphyrin ligand and formation of [{(2,2'-bipy)Cu(I) }2 (diphosphine)2 ]. The differing strengths of interactions of bipyridine isomers with the system allows for a hierarchy to be deciphered, whereby 4,4'-bipy may be displaced by 3,3'-bipy, which in turn is displaced by 2,2'-bipy. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Structural and Biochemical Determinants of Ligand Binding by the c-di-GMP Riboswitch

    Energy Technology Data Exchange (ETDEWEB)

    Smith, K.; Lipchock, S; Livingston,; Shanahan, C; Strobel, S

    2010-01-01

    The bacterial second messenger c-di-GMP is used in many species to control essential processes that allow the organism to adapt to its environment. The c-di-GMP riboswitch (GEMM) is an important downstream target in this signaling pathway and alters gene expression in response to changing concentrations of c-di-GMP. The riboswitch selectively recognizes its second messenger ligand primarily through contacts with two critical nucleotides. However, these two nucleotides are not the most highly conserved residues within the riboswitch sequence. Instead, nucleotides that stack with c-di-GMP and that form tertiary RNA contacts are the most invariant. Biochemical and structural evidence reveals that the most common natural variants are able to make alternative pairing interactions with both guanine bases of the ligand. Additionally, a high-resolution (2.3 {angstrom}) crystal structure of the native complex reveals that a single metal coordinates the c-di-GMP backbone. Evidence is also provided that after transcription of the first nucleotide on the 3{prime}-side of the P1 helix, which is predicted to be the molecular switch, the aptamer is functional for ligand binding. Although large energetic effects occur when several residues in the RNA are altered, mutations at the most conserved positions, rather than at positions that base pair with c-di-GMP, have the most detrimental effects on binding. Many mutants retain sufficient c-di-GMP affinity for the RNA to remain biologically relevant, which suggests that this motif is quite resilient to mutation.

  17. Mono- and di-halogenated histamine, histidine and carnosine derivatives are potent carbonic anhydrase I, II, VII, XII and XIV activators.

    Science.gov (United States)

    Saada, Mohamed-Chiheb; Vullo, Daniela; Montero, Jean-Louis; Scozzafava, Andrea; Supuran, Claudiu T; Winum, Jean-Yves

    2014-09-01

    Mono- and di-halogenated histamines, l-histidine methyl ester derivatives and carnosine derivatives incorporating chlorine, bromine and iodine were prepared and investigated as activators of five carbonic anhydrase (CA, EC 4.2.1.1) isoforms, the cytosolic hCA I, II and VII, and the transmembrane hCA XII and XIV. All of them were activated in a diverse manner by the investigated compounds, with a distinct activation profile.

  18. Magnetic, electronic and electrochemical studies of mono and binuclear Cu(II) complexes using novel macrocyclic ligands.

    Science.gov (United States)

    Gupta, Nidhi; Gupta, Rachna; Chandra, Sulekh; Bawa, S S

    2005-04-01

    A series of new mono and binuclear copper (II) complexes [Cul]X(2)and [Cu(2)lX(2)] where 1 = L(1), L(2) and L(3) are the macrocyclic ligands. In mononuclear complexes the geometry of Cu(II) ion is distorted squareplanar and in binuclear complexes the geometry of Cu(II) is tetragonal. The synthesized complexes were characterized by spectroscopic (IR,UV-vis and ESR) techniques. Electrochemical studies of the complexes reveals that all the mononuclear Cu(II) complexes show a single quasireversible one-electron transfer reduction wave (E(pc) = -0.76 to -0.84V) and the binuclear complexes show two quasireversible one electron transfer reduction waves (E(pc)(1) = -0.86 to -1.01V, E(pc)(2) = -1.11 to -1.43V) in cathodic region. The ESR spectra of mononuclear complexes show four lines with nuclear hyperfine splittings with the observed g(11) values in the ranges 2.20-2.28, g( perpendicular) = 2.01-2.06 and A(11) = 125-273. The binuclear complexes show a broad ESR spectra with g = 2.10-2.11. The room temperature magnetic moment values for the mononuclear complexes are in the range [mu(eff) = 1.70-1.72BM] and for the binuclear complexes the range is [mu(eff) = 1.46-1.59BM].

  19. Thyroid disruption by Di-n-butyl phthalate (DBP and mono-n-butyl phthalate (MBP in Xenopus laevis.

    Directory of Open Access Journals (Sweden)

    Ouxi Shen

    Full Text Available BACKGROUND: Di-n-butyl phthalate (DBP, a chemical widely used in many consumer products, is estrogenic and capable of producing seriously reproductive and developmental effects in laboratory animals. However, recent in vitro studies have shown that DBP and mono-n-butyl phthalate (MBP, the major metabolite of DBP, possessed thyroid hormone receptor (TR antagonist activity. It is therefore important to consider DBP and MBP that may interfere with thyroid hormone system. METHODOLOGY/PRINCIPAL FINDINGS: Nieuwkoop and Faber stage 51 Xenopus laevis were exposed to DBP and MBP (2, 10 or 15 mg/L separately for 21 days. The two test chemicals decelerated spontaneous metamorphosis in X. laevis at concentrations of 10 and 15 mg/L. Moreover, MBP seemed to possess stronger activity. The effects of DBP and MBP on inducing changes of expression of selected thyroid hormone response genes: thyroid hormone receptor-beta (TRβ, retinoid X receptor gamma (RXRγ, alpha and beta subunits of thyroid-stimulating hormone (TSHα and TSHβ were detected by qPCR at all concentrations of the compounds. Using mammalian two-hybrid assay in vitro, we found that DBP and MBP enhanced the interactions between co-repressor SMRT (silencing mediator for retinoid and thyroid hormone receptors and TR in a dose-dependent manner, and MBP displayed more markedly. In addition, MBP at low concentrations (2 and 10 mg/L caused aberrant methylation of TRβ in head tissue. CONCLUSIONS: The current findings highlight potential disruption of thyroid signalling by DBP and MBP and provide data for human risk assessment.

  20. Formation of mono(ethylhexyl)phthalate from di(ethylhexyl)phthalate in human plasma stored in PVC bags and its presence in fractionated plasma proteins.

    Science.gov (United States)

    Vessman, J; Rietz, G

    1978-01-01

    The formation of mono(ethylhexyl)phthalate (MEHP) from di(ethylhexyl)phthalate in human plasma stored in bags of polyvinylchloride has been studied. Substantial amounts were formed and in ten bags from 4 to 56microgram/ml were found. After 2 weeks at room temperature the concentration of MEHP had increased to values between 27 and 79 microgram/ml. However, MEHP was also disappearing as shown in a recovery experiment. Of the fractionated proteins albumin contained MEHP in amounts from less than 3 to 290 microgram/g.

  1. Synthesis and structural studies of half-sandwich Cp* rhodium and Cp* iridium complexes featuring mono, bi and tetradentate nitrogen and oxygen donor ligands

    Indian Academy of Sciences (India)

    NARASINGA RAO PALEPU; WERNER KAMINSKY; MOHAN RAO KOLLIPARA

    2017-05-01

    A series of Cp*Rh and Cp*Ir complexes of various nitrogen and oxygen donor ligands were synthesized and characterized. Mono, bi and tetradentate ligands were used to synthesize mononuclear and dinuclear complexes. Schiff base derivatives of picolinic hydrazine and 5-aminoquinoline were used in thesynthesis of complexes 1–8. Among the ligands used for complexation, L1 and L2 act as bidentate, L3 as monodentate and L4 as tetradentate in forming the corresponding complexes. All the complexes were characterized by spectroscopic techniques and the structures of complexes 2, 3, 5 and 7 were unambiguouslycharacterized by single crystal X-ray crystallography. Complexes 2 and 7 were found to have π-π stacking interactions and solvent to complex interactions, respectively. Metal-mediated deprotonation of N-H and monodentate binding of nitrogen are attributed to the formation of neutral complexes whereas ionic complexes are formed by (N,O) bonding.

  2. What's Mono?

    Science.gov (United States)

    ... es mono? Have you ever heard of the "kissing disease"? If you said that it's mono, you' ... But you don't get mono only from kissing. Infectious mononucleosis, called mono for short, is caused ...

  3. Synthesis, characterization and fluorescence properties of Eu(III) and Tb(III) complexes with novel mono-substituted β-diketone ligands and 1,10-phenanthroline

    Science.gov (United States)

    Luo, Yi-Ming; Li, Jun; Xiao, Lin-Xiang; Tang, Rui-Ren; Tang, Xin-Cun

    2009-05-01

    Two novel pyridine-2,6-dicarboxylic acid derivatives of mono-β-diketone, methyl 6-benzoylacetyl-2-pyridinecarboxylate (MBAP) and 6-benzoylacetyl-2-pyridinecarboxylic acid (BAPA) and their Eu(III) and Tb(III) complexes were synthesized and characterized by elemental analysis, FT-IR, 1H NMR and TG-DTG. Moreover, their Eu(III) and Tb(III) complexes using 1,10-phenanthroline as a secondary ligand were prepared and characterized. The luminescence properties of these complexes in solid state were investigated in detail. The results suggested that Tb(III) complexes exhibit more efficient luminescence than Eu(III) complexes, the fluorescence intensity of Ln(III) complexes with BAPA is about twice as strong as that of Ln(III) complexes with MBAP, the fluorescence of mono-β-diketone complexes using 1,10-phenanthroline as a secondary ligand was prominently higher than that of complexes without adding 1,10-phenanthroline, and the ligand BAPA is an excellent sensitizer to Eu(III) and Tb(III) ion.

  4. Synthesis, characterization and fluorescence properties of Eu(III) and Tb(III) complexes with novel mono-substituted beta-diketone ligands and 1,10-phenanthroline.

    Science.gov (United States)

    Luo, Yi-Ming; Li, Jun; Xiao, Lin-Xiang; Tang, Rui-Ren; Tang, Xin-Cun

    2009-05-01

    Two novel pyridine-2,6-dicarboxylic acid derivatives of mono-beta-diketone, methyl 6-benzoylacetyl-2-pyridinecarboxylate (MBAP) and 6-benzoylacetyl-2-pyridinecarboxylic acid (BAPA) and their Eu(III) and Tb(III) complexes were synthesized and characterized by elemental analysis, FT-IR, (1)H NMR and TG-DTG. Moreover, their Eu(III) and Tb(III) complexes using 1,10-phenanthroline as a secondary ligand were prepared and characterized. The luminescence properties of these complexes in solid state were investigated in detail. The results suggested that Tb(III) complexes exhibit more efficient luminescence than Eu(III) complexes, the fluorescence intensity of Ln(III) complexes with BAPA is about twice as strong as that of Ln(III) complexes with MBAP, the fluorescence of mono-beta-diketone complexes using 1,10-phenanthroline as a secondary ligand was prominently higher than that of complexes without adding 1,10-phenanthroline, and the ligand BAPA is an excellent sensitizer to Eu(III) and Tb(III) ion.

  5. Effect of Mono- and Di-hydration on the Intramolecular Proton Transfers and Stability of Cyanuric Acid Isomers: A DFT Study

    Indian Academy of Sciences (India)

    YOUNES VALADBEIGI

    2016-08-01

    Structural and thermodynamic properties of 10 isomers of cyanuric acid were studied in aqueous and gas phases, employing B3LYP/6-311++G(d,p) method. The aromaticities of these isomers were evaluated using nucleus-independent chemical shift (NICS) index. The calculations showed that as the number of the ketogroups increases the stability of the isomers increases and the aromaticity decreases. Mono- and di-hydrations of the isomers did not change the stability trend, so that the tri-keto isomer was the most stable isomer amongthe hydrated and non-hydrated isomers. The activation energies (Ea) of the intramolecular proton transfers (tautomerisms) and energy barriers of H-rotations around its C-O axis in enolic isomers were calculated. The energy barriers were smaller than 45 kJ/mol for the H-rotations while the Ea values of the proton transfers were in the range of 130-210 kJ/mol. Effect of micro-hydrations on the transition state structures and the energy barriers of the tautomerisms were investigated. The mono- and di-hydrations lower the activation energies to100-130 kJ/mol and 110-145 kJ/mol, respectively.

  6. Synthesis, structure, photophysical and catalytic properties of CuI-Iodide complexes of di-imine ligands

    Science.gov (United States)

    Mondal, Jahangir; Ghorai, Anupam; Singh, Sunil K.; Saha, Rajat; Patra, Goutam K.

    2016-03-01

    Two new multifunctional CuII based complexes [CuI(L1)] (1) and [Cu2(μ-I)2(L2)] (2) with bidentate N-N donor ligands L1 and imino-pyridyl ligand L2 have been synthesized and characterized by elemental analysis, IR, UV-Vis, NMR and single crystal X-ray crystallography. The bidentate di-imine ligand (L1) forms monomeric CuI complex (1) whereas the bis-bidentate di-imine ligand (L2) favours the formation of dimeric CuI complex (2) in association with two bridging iodides. Structural analysis reveals that in complex 1 each monomeric units are connected by π⋯π and C-H⋯π interactions to form 3D supramolecular structure whereas in complex 2 each molecules are connected by only π⋯π interactions to form 3D supramolecular structure. The photoluminescence properties of the complexes have been studied at room temperature. Theoretical analysis shows that HOMO is focused on the Cu and iodides while LUMO is focused on di-imine ligands and the luminescence behaviour arises due to metal to ligand charge transfer (MLCT) and halide to ligand charge transfer (XLCT). The complexes 1 and 2 are effective catalysts for the synthesis of 2-substituted benzoxazoles.

  7. Multiple-path dissociation mechanism for mono- and dinuclear tris(hydroxamato)iron(III) complexes with dihydroxamic acid ligands in aqueous solution.

    Science.gov (United States)

    Boukhalfa, H; Crumbliss, A L

    2000-09-18

    Linear synthetic dihydroxamic acids ([CH3N(OH)C=O)]2(CH2)n; H2Ln) with short (n = 2) and long (n = 8) hydrocarbon-connecting chains form mono- and dinuclear complexes with Fe(III) in aqueous solution. At conditions where the formation of Fe2(Ln)3 is favored, complexes with each of the two ligand systems undergo [H+]-induced ligand dissociation processes via multiple sequential and parallel paths, some of which are common and some of which are different for the two ligands. The pH jump induced ligand dissociation proceeds in two major stages (I and II) where each stage is shown to be comprised of multiple components (Ix, where x = 1-3 for L2 and L8, and IIy, where y = 1-3 for L2 and y = 1-4 for L8). A reaction scheme consistent with kinetic and independent ESI-MS data is proposed that includes the tris-chelated complexes (coordinated H2O omitted for clarity) (Fe2(Ln)3, Fe2(L2)2(L2H)2, Fe(LnH)3, Fe(L8)(L8H)), bis-chelated complexes (Fe2(Ln)2(2+), Fe(LnH)2+, Fe(L8)+), and monochelated complexes (Fe(LnH)2+). Analysis of kinetic data for ligand dissociation from Fe2(Ln)(LnH)3+ (n = 2, 4, 6, 8) allows us to estimate the dielectric constant at the reactive dinuclear Fe(III) site. The existence of multiple ligand dissociation paths for the dihydroxamic acid complexes of Fe(III) is a feature that distinguishes these systems from their bidentate monohydroxamic acid and hexadentate trihydroxamic acid counterparts and may be a reason for the biosynthesis of dihydroxamic acid siderophores, despite higher environmental molar concentrations necessary to completely chelate Fe(III).

  8. Multifrequency EPR Spectroscopy: A Toolkit for the Characterization of Mono- and Di-nuclear Metal Ion Centers in Complex Biological Systems

    Science.gov (United States)

    Hanson, Graeme R.

    Metalloenzymes are ubiquitous in nature containing complex metal ion cofactors intimately involved in the enzymes' biological function. The application of multifrequency continuous wave and orientation selective pulsed EPR in conjunction with computer simulation and density functional theory calculations has proven to be a powerful toolkit for the geometric and electronic structural characterization of these metal ion cofactors in the resting enzyme, enzyme-substrate and -product complexes, which in turn provides a detailed understanding of the enzymes' catalytic mechanism. In this chapter, a brief description of the multifrequency EPR toolkit used to structurally (geometric and electronic) characterize metal ion binding sites in complex biological systems and its application in the structural characterization of (i) molybdenum containing enzymes and model complexes, (ii) mono- and di-nuclear copper(II) cyclic peptide complexes (marine and synthetic analogues) and (iii) dinuclear metal ion centers in purple acid phosphatases will be presented.

  9. Synergistic extraction of rare earth by mixtures of 2-ethylhexyl phosphoric acid mono-2-ethylhexyl ester and di-(2-ethylhexyl) phosphoric acid from sulfuric acid medium?

    Institute of Scientific and Technical Information of China (English)

    HUANG Xiaowei; LI Jianning; LONG Zhiqi; ZHANG Yongqi; XUE Xiangxin; ZHU Zhaowu

    2008-01-01

    The extraction of Nd3+ and Sm3+, including the extraction and stripping capability as well as the separation effect of Nd3+ or Sm3+, from a sulfuric acid medium, by mixtures of di-(2-ethylhexyl) phosphoric acid (HDEHP, H2A2(0)) and 2-ethylhexyl phosphoric acid mono-2-ethylhexyl ester (HEH/EHP, H2L2(0)) were studied. The distribution ratios and synergistic coefficients of Nd3+ and Sm3+ in different acidities were also determined. A synergistic extractive effect was found when HDEHP and HEH/EHP were used as mixed extractants for Sm3+ or Nd3+. The chemical compositions of the extracted complex were determined as Nd·(HA2)2·HL2 and Sm·(HA2)2·HL2. The extraction equilibrium constants, enthalpy change, and entropy change of the extraction reaction were also determined.

  10. Liposomes loaded with a STING pathway ligand, cyclic di-GMP, enhance cancer immunotherapy against metastatic melanoma.

    Science.gov (United States)

    Nakamura, Takashi; Miyabe, Hiroko; Hyodo, Mamoru; Sato, Yusuke; Hayakawa, Yoshihiro; Harashima, Hideyoshi

    2015-10-28

    Malignant melanomas escape immunosurveillance via the loss/down-regulation of MHC-I expression. Natural killer (NK) cells have the potential to function as essential effector cells for eliminating melanomas. Cyclic di-GMP (c-di-GMP), a ligand of the stimulator of interferon genes (STING) signal pathway, can be thought of as a new class of adjuvant against cancer. However, it is yet to be tested, because technologies for delivering c-di-GMP to the cytosol are required. Herein, we report that c-di-GMP efficiently activates NK cells and induces antitumor effects against malignant melanomas when loaded in YSK05 lipid containing liposomes, by assisting in the efficient delivery of c-di-GMP to the cytosol. The intravenous administration of c-di-GMP encapsulated within YSK05-liposomes (c-di-GMP/YSK05-Lip) into mice efficiently induced the production of type I interferon (IFN) as well as the activation of NK cells, resulting in a significant antitumor effect in a lung metastasis mouse model using B16-F10. This antitumor effect was dominated by NK cells. The infiltration of NK cells was observed in the lungs with B16-F10 melanomas. These findings indicate that the c-di-GMP/YSK05-Lip induces MHC-I non-restricted antitumor immunity mediated by NK cells. Consequently, c-di-GMP/YSK05-Lip represents a potentially new adjuvant system for use in immunotherapy against malignant melanomas.

  11. Controlling the binding of dihydrogen using ruthenium complexes containing N-mono-functionalised 1,4,7-triazacyclononane ligand systems.

    Science.gov (United States)

    Gott, Andrew L; McGowan, Patrick C; Podesta, Thomas J

    2008-07-28

    Pendant arm macrocycles derived from 1,4,7-triazacyclononane were reacted with RuHCl(CO)(PPh(3))(3) and RuHCl(PPh(3))(3) to yield air-stable cationic ruthenium hydrides that were characterised by a variety of techniques, including X-ray crystallography. Protonation of the metal hydride complexes with a proton source yielded eta(2)-dihydrogen complexes. The lifetime of the dihydrogen ligand was effected by a judicious choice of ancillary ligands.

  12. Probing the human estrogen receptor-α binding requirements for phenolic mono- and di-hydroxyl compounds: a combined synthesis, binding and docking study.

    Science.gov (United States)

    McCullough, Christopher; Neumann, Terrence S; Gone, Jayapal Reddy; He, Zhengjie; Herrild, Christian; Wondergem Nee Lukesh, Julie; Pandey, Rajesh K; Donaldson, William A; Sem, Daniel S

    2014-01-01

    Various estrogen analogs were synthesized and tested for binding to human ERα using a fluorescence polarization displacement assay. Binding affinity and orientation were also predicted using docking calculations. Docking was able to accurately predict relative binding affinity and orientation for estradiol, but only if a tightly bound water molecule bridging Arg394/Glu353 is present. Di-hydroxyl compounds sometimes bind in two orientations, which are flipped in terms of relative positioning of their hydroxyl groups. Di-hydroxyl compounds were predicted to bind with their aliphatic hydroxyl group interacting with His524 in ERα. One nonsteroid-based dihdroxyl compound was 1000-fold specific for ERβ over ERα, and was also 25-fold specific for agonist ERβ versus antagonist activity. Docking predictions suggest this specificity may be due to interaction of the aliphatic hydroxyl with His475 in the agonist form of ERβ, versus with Thr299 in the antagonist form. But, the presence of this aliphatic hydroxyl is not required in all compounds, since mono-hydroxyl (phenolic) compounds bind ERα with high affinity, via hydroxyl hydrogen bonding interactions with the ERα Arg394/Glu353/water triad, and van der Waals interactions with the rest of the molecule.

  13. Pseudo-Four Component Synthesis of Mono- and Di-Benzylated-1,2,3-Triazoles Derived from Aniline

    Directory of Open Access Journals (Sweden)

    Daniel Mendoza-Espinosa

    2013-12-01

    Full Text Available The pseudo-four component click synthesis of dibenzylated 1,2,3-triazoles derived from aniline is reported. The cycloaddition of sodium azide to N-(prop-2-ynyl-benzenamine (I in the presence of equimolar amounts of p-substituted benzyl derivatives, yields a mixture of mono- and dibenzylated 1,2,3-triazoles. When two equivalents of the benzyl derivative are added to the multicomponent reaction, the selective preparation of the dibenzylated compounds is achieved. The reactivity of the aniline N-H bond in monobenzylated 1,2,3-triazoles was tested by treatment with one equivalent of a p-substituted benzyl chloride at 40 °C, rendering the dibenzylated derivatives quantitatively.

  14. Mono- and Dinuclear Manganese Carbonyls Supported by 1,8-Disubstituted (L = Py, SMe, SH) Anthracene Ligand Scaffolds.

    Science.gov (United States)

    Manes, Taylor A; Rose, Michael J

    2016-06-06

    Presented herein is a synthetic scheme to generate symmetric and asymmetric ligands based on a 1,8-disubstituted anthracene scaffold. The metal-binding scaffolds were prepared by aryl chloride activation of 1,8-dichloroanthracene using Suzuki-type couplings facilitated by [Pd(dba)2] as a Pd source; the choice of cocatalyst (XPhos or SPhos) yielded symmetrically or asymmetrically substituted scaffolds (respectively): namely, Anth-SMe2 (3), Anth-N2 (4), and Anth-NSMe (6). The ligands exhibit a nonplanar geometry in the solid state (X-ray), owing to steric hindrance between the anthracene scaffold and the coupled aryl units. To determine the flexibility and binding characteristics of the anthracene-based ligands, the symmetric scaffolds were complexed with [Mn(CO)5Br] to afford the mononuclear species [(Anth-SMe2)Mn(CO)3Br] (8) and [(Anth-N2)Mn(CO)3Br] (9), in which the donor moieties chelate the Mn center in a cis fashion. The asymmetric ligand Anth-NSMe (6) binds preferentially through the py moieties, affording the bis-ligated complex [(Anth-NSMe)2Mn(CO)3Br] (10), wherein the thioether-S donors remain unbound. Alternatively, deprotection of the thioether in 6 affords the free thiol ligand Anth-NSH (7), which more readily binds the Mn center. Complexation of 7 ultimately affords the mixed-valence Mn(I)/Mn(II) dimer of formula [(Anth-NS)3Mn2(CO)3] (11), which exhibits a fac-{Mn(CO)3} unit supported by a triad of bridging thiolates, which are in turn ligated to a supporting Mn(II) center (EPR: |D| = 0.053 cm(-1), E/|D| = 0.3, Aiso = -150 MHz). All of the metal complexes have been characterized by single-crystal X-ray diffraction, IR spectroscopy and NMR/EPR measurements-all of which demonstrate that the meta-linked, anthracene-based ligand scaffold is a viable approach for the coordination of metal carbonyls.

  15. PET imaging of {alpha}{sub v}{beta}{sub 3} integrin expression in tumours with {sup 68}Ga-labelled mono-, di- and tetrameric RGD peptides

    Energy Technology Data Exchange (ETDEWEB)

    Dijkgraaf, Ingrid; Franssen, Gerben M.; Oyen, Wim J.G.; Boerman, Otto C. [Radboud University Nijmegen Medical Centre, Department of Nuclear Medicine, P.O. Box 9101, Nijmegen (Netherlands); Yim, Cheng-Bin [Radboud University Nijmegen Medical Centre, Department of Nuclear Medicine, P.O. Box 9101, Nijmegen (Netherlands); Utrecht University, Department of Medicinal Chemistry and Chemical Biology, Utrecht Institute for Pharmaceutical Sciences, Utrecht (Netherlands); Schuit, Robert C. [VU University Medical Centre, Department of Nuclear Medicine and PET Research, P.O. Box 7057, Amsterdam (Netherlands); Luurtsema, Gert [University Medical Center Groningen, Department of Nuclear Medicine and Molecular Imaging, Hanzeplein 1, P.O. Box 30.001, Groningen (Netherlands); Liu, Shuang [Purdue University, School of Health Sciences, West Lafayette, IN (United States)

    2011-01-15

    Due to the restricted expression of {alpha}{sub v}{beta}{sub 3} in tumours, {alpha}{sub v}{beta}{sub 3} is considered a suitable receptor for tumour targeting. In this study the {alpha}{sub v}{beta}{sub 3}-binding characteristics of {sup 68}Ga-labelled monomeric, dimeric and tetrameric RGD peptides were determined and compared with their {sup 111}In-labelled counterparts. A monomeric (E-c(RGDfK)), a dimeric (E-[c(RGDfK)]{sub 2}) and a tetrameric (E{l_brace}E[c(RGDfK)]{sub 2}{r_brace}{sub 2}) RGD peptide were synthesised, conjugated with DOTA and radiolabelled with {sup 68}Ga. In vitro {alpha}{sub v}{beta}{sub 3}-binding characteristics were determined in a competitive binding assay. In vivo {alpha}{sub v}{beta}{sub 3}-targeting characteristics of the compounds were assessed in mice with subcutaneously growing SK-RC-52 xenografts. In addition, microPET images were acquired using a microPET/CT scanner. The IC{sub 50} values for the Ga(III)-labelled DOTA-E-c(RGDfK), DOTA-E-[c(RGDfK)]{sub 2} and DOTA-E{l_brace}E[c(RGDfK)]{sub 2}{r_brace}{sub 2} were 23.9 {+-} 1.22, 8.99 {+-} 1.20 and 1.74 {+-} 1.18 nM, respectively, and were similar to those of the In(III)-labelled mono-, di- and tetrameric RGD peptides (26.6 {+-} 1.15, 3.34 {+-} 1.16 and 1.80 {+-} 1.37 nM, respectively). At 2 h post-injection, tumour uptake of the {sup 68}Ga-labelled mono-, di- and tetrameric RGD peptides (3.30 {+-} 0.30, 5.24 {+-} 0.27 and 7.11 {+-} 0.67%ID/g, respectively) was comparable to that of their {sup 111}In-labelled counterparts (2.70 {+-} 0.29, 5.61 {+-} 0.85 and 7.32 {+-} 2.45%ID/g, respectively). PET scans were in line with the biodistribution data. On all PET scans, the tumour could be clearly visualised. The integrin affinity and the tumour uptake followed the order of DOTA-tetramer > DOTA-dimer > DOTA-monomer. The {sup 68}Ga-labelled tetrameric RGD peptide has excellent characteristics for imaging of {alpha}{sub v} {beta}{sub 3} expression with PET. (orig.)

  16. Synthesis, Spectroscopic, and Magnetic Studies of Mono- and Polynuclear Schiff Base Metal Complexes Containing Salicylidene-Cefotaxime Ligand

    Directory of Open Access Journals (Sweden)

    J. R. Anacona

    2013-01-01

    Full Text Available Metal complexes of a Schiff base ligand derived from cefotaxime and salicylaldehyde were prepared. The salicilydene-cefotaxime ligand (H2L and mononuclear [M(L] (M(II = Co, Ni and Cu, dinuclear [Ag2(L(OAc2], and tetranuclear metal complexes [M4(L(OH6] (M(II = Ni, Cu were characterized on the basis of analytical, thermal, magnetic, and spectral studies (IR, UV-visible, 1H NMR, 13C NMR, and EPR. The electronic spectra of the complexes and their magnetic moments suggesttetrahedral geometry for the isolated complexes. The complexes are nonelectrolytes and insoluble in water and common organic solvents but soluble in DMSO.

  17. Mono- and bimetallic manganese-carbonyl complexes and clusters bearing imidazol(in)ium-2-dithiocarboxylate ligands.

    Science.gov (United States)

    Beltrán, Tomás F; Zaragoza, Guillermo; Delaude, Lionel

    2017-02-14

    Five complexes with the generic formula fac-[MnBr(CO)3(S2C·NHC)] were obtained by reacting [MnBr(CO)5] with a set of representative imidazol(in)ium-2-dithiocarboxylate zwitterions. These ligands are the adducts of N-heterocyclic carbenes (NHCs) and carbon disulfide. The mononuclear Mn(i) derivatives were coupled with Na[Mn(CO)5] to afford bimetallic [Mn2(CO)6(S2C·NHC)] clusters. Yet, the most convenient strategy to access these dinuclear Mn(0) products implied a direct carbonyl substitution from the [Mn2(CO)10] dimer. The molecular structures of three monometallic and four bimetallic compounds were elucidated by single crystal X-ray diffraction analysis. In the monometallic complexes, the NHC·CS2 ligands exhibited a bidentate κ(2)-S,S' coordination mode with an S-C-S bite angle of about 116°. In the dinuclear clusters, the CS2(-) unit acted as a chelate toward one manganese center and as a pseudoallylic ligand toward the other one. The S-C-S bite angle was reduced to ca. 104°. Thus, the zwitterions displayed a remarkable flexibility, which also permitted a staggered arrangement of the carbonyl groups in the bimetallic systems. Examination of the [small nu, Greek, macron]CO absorption bands on IR spectroscopy helped identify the presence of fac-Mn(CO)3 or Mn2(CO)6 motifs, while the (13)C NMR chemical shift of the CS2(-) moiety was a reliable indicator for monitoring its hapticity. Whereas the dinuclear clusters were air- and moisture-stable crystalline solids, mononuclear halido derivatives displayed only a limited stability under aerobic conditions. Both types of compounds underwent rather unselective, extensive fragmentations in the gas phase, in sharp contrast with the analogous rhenium derivatives that led to clean sequential decarbonylation processes upon collision-induced dissociation.

  18. Determinación por cromatografía de gases de alquil ésteres (metílico y etílico) de ácidos grasos, en presencia de mono-, di- y triglicéridos

    OpenAIRE

    Narváez Rincón, Paulo César; Torres, Jesús Alfonso; Sánchez Castellanos, Francisco José; Ponce de León, Luisa Fernanda

    2010-01-01

    La determinación de ésteres metílicos o etílicos de ácidos grasos, en presencia de mono-, di- y triglicéridos, es muy importante para el estudio de los procesos de metanólisis o etanólisis de compuestos grasos, y para el control de calidad de productos oleoquímicos. En este trabajo se presenta una técnica útil para la determinación por cromatografía de gases de alta temperatura de ésteres metílicos o etílicos de ácidos grasos, en presencia de mono-, di- y triglicéridos. Las muestras se silila...

  19. Effect of mono-ortho and di-ortho substituted polychlorinated biphenyl (PCB) congeners on leopard frog survival and sexual development.

    Science.gov (United States)

    Jofré, Mariana Beatriz; Karasov, William H

    2008-02-01

    We tested the effect of mono-ortho and di-ortho PCB congeners on northern leopard frog (Rana pipiens) hatching success, survival and sexual development. Embryos and tadpoles were exposed to two levels (0.5 and 50 microg/l) of two PCBs. PCBs 101 and 70 were selected because they were present in amphibians collected in the Fox River-Green Bay ecosystem and they have the theoretical structural requirements to be able to bind to the estrogen receptor and mediate estrogenic responses. The exposure of leopard frog embryos and tadpoles to PCB 70 and 101 did not significantly affect hatchability, survival, deformities or growth. There were significant departures from the expected 50:50 sex ratio in tadpoles/froglets exposed to PCB 101 and PCB 70. In all the cases of significant departure, the bias was towards higher number of females. Decrease in the proportion of male gonads and increase in the proportion of intersex gonads were observed with increasing PCB tissue concentrations. The effects of PCB congeners on sexual differentiation occur at concentrations higher than observed in frogs in the Fox River/Green Bay ecosystem.

  20. Discrete and Polymeric, Mono- and Dinuclear Silver Complexes of a Macrocyclic Tetraoxime Ligand with AgI–AgI Interactions

    Directory of Open Access Journals (Sweden)

    Mitsuhiko Shionoya

    2013-05-01

    Full Text Available Macrocyclic compounds that can bind cationic species efficiently and selectively with their cyclic cavities have great potential as excellent chemosensors for metal ions. Recently, we have developed a tetraoxime-type tetraazamacrocyclic ligand 1 formed through a facile one-pot cyclization reaction. Aiming to explore and bring out the potential of the tetraoxime macrocycle 1 as a chelating sensor, we report herein the preparation of several kinds of silver complexes of 1 and their unique coordination structures determined by single-crystal X-ray diffraction analyses. As a result, the formation of two kinds of discrete structures, monomeric complexes [Ag(1X] (X = counter anions and a dimeric complex [Ag2(12]X2, and two kinds of polymeric structures from a mononuclear complex, [Ag(1]nXn, and from a dinuclear complex, [Ag2(1X2]n, was demonstrated. In the resulting complexes, the structurally flexible macrocyclic ligand 1 was found to provide several different coordination modes. Notably, in some silver complexes of 1, AgI–AgI interactions were observed with different AgI–AgI distances which depend on the kind of counter anions and the chemical composition.

  1. Melamine-(H2SO4)3 and PVP-(H2SO4)n as solid acids:Synthesis and application in the first mono- and di-nitration of bisphenol A and other phenols

    Institute of Scientific and Technical Information of China (English)

    Gholamabbas Chehardoli; Mohammad Ali Zolfigol; Seyedeh Bahareh Azimi; Ebadollah Alizadeh

    2011-01-01

    Melamine and poly vinylpyrrolidone (PVP) reacted with neat sulfuric acid readily to form two new organic solid acids namely melamine-(H2SO4)3 and PVP-(H2SO4)n. These solid acids were used for the first nitration of bisphenol A as well as other phenols in the presence of NH4NO3. Mono- and di-nitro bisphenol A have been characterized with IR and 1H NMR techniques.

  2. Mono and binuclear ruthenium(II) complexes containing 5-chlorothiophene-2-carboxylic acid ligands: Spectroscopic analysis and computational studies

    Science.gov (United States)

    Swarnalatha, Kalaiyar; Kamalesu, Subramaniam; Subramanian, Ramasamy

    2016-11-01

    New Ruthenium complexes I, II and III were synthesized using 5-chlorothiophene-2-carboxylic acid (5TPC), as ligand and the complexes were characterized by elemental analysis, FT-IR, 1H, 13C NMR, and mass spectroscopic techniques. Photophysical and electrochemical studies were carried out and the structures of the synthesized complex were optimized using density functional theory (DFT). The molecular geometry, the highest occupied molecular orbital (HOMO), the lowest unoccupied molecular orbital (LUMO) energies and Mulliken atomic charges of the molecules are determined at the B3LYP method and standard 6-311++G (d,p) basis set starting from optimized geometry. They possess excellent stabilities and their thermal decomposition temperatures are 185 °C, 180 °C and 200 °C respectively, indicating that the metal complexes are suitable for the fabrication processes of optoelectronic devices.

  3. Novel 3-D Supramolecular Architectures Constructed from Zn2+ ions, Oxybis(4-benzoate) and Di(2-pyridyl)amine Ligands

    Institute of Scientific and Technical Information of China (English)

    TANG Long; LI Dong-Sheng; FU Feng; WANG Ji-Jiang; HU Huai-Ming; WANG Yao-Yu

    2007-01-01

    Using the V-shaped oba dianions as bridging ligands and dpa molecules as terminal ligands, a new 1D helical coordination-polymeric chain, [Zn(oba)(dpa)]n [oba=oxybis(4-benzoate), dpa=di(2-pyridyl)amine], was synthesized and characterized by single-crystal X-ray diffraction, elemental analyses, UV-Vis and IR spectra, and TGA analysis. X-ray structural analysis revealed that, oba and dpa ligands played an important role in the self-assembly of the helical chains by providing potential supramolecular recognition sites for π-π aromatic stacking and hydrogen-bond interactions, resulting in the self-assembly of the (4,4) networks to give a 3-D supramolecular framework.The photoluminescence properties of the title compound were also investigated, showing intense blue photoluminescence properties at room temperature.

  4. Syntheses and Crystal Structures of Mono- and Binuclear Copper( Ⅱ ) Mixed-ligand Complexes Involving Schiff Base

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    The mononuclear copper(Ⅱ) complex [Cu(L)(2-AP)] 1 and binuclear copper(Ⅱ)complex [Cu(L)(py)]2 2 (L = C1oH1 1O5NS, taurine o-vanillin, py = prydine, 2-AP = 2-aminopyridine)with mixed ligand have been synthesized and characterized by X-ray diffraction method. Crystal data for 1: orthorhombic, space group Pbca with a = 11.921(4), b = 15.816(6), c = 17.076(6) (A), V=3219.7(19) (A)3, C15H17CuN3O5S, Z = 8, Mr = 414.92, Dc = 1.712 g/cm3,μ(MoKα) = 1.520 mm-1,F(000) = 1704, the final R = 0.0300 and wR = 0.0705 for 2840 observed reflections with I > 2σ(I);and crystal data for 2: monoclinic, space group P21/c with a = 7.929(3), b = 17.038(5), c = 11.734(4)(A), β = 98.162(6)°, V = 1569.1 (9) (A)3, C15H16CuN2O5S, Z = 4, Mr = 399.90, Dc = 1.693 g/cm3, F(000)= 820,μ(MoKα) = 1.554 mm-1, the final R = 0.0351 and wR = 0.0848 for 2767 observed reflections (I > 2o(I)). The molecular structure of complex 1 consists of one tetra-coordinated Cu(Ⅱ) atom generating a slightly distorted square plane, and a one-dimensional chain structure is formed by intermolecular hydrogen bonds. Complex 2 consists of a diphenolic hydroxyl O-bridged binuclear copper(Ⅱ) structure. The crystal structures of complexes 1 and 2 reveal that the coordinate copper centers are bound to both nitrogen and oxygen atom donors. The usual N,O-trans arrangement of ligands is observed in both cases.

  5. Copper-incorporated mono- and di-TeRu5 metal carbonyl complexes: syntheses, structures, and an unusual skeletal arrangement.

    Science.gov (United States)

    Shieh, Minghuey; Miu, Chia-Yeh; Hsing, Kai-Jieah; Jang, Li-Fing; Lin, Chien-Nan

    2015-04-14

    Two sandwich-type Cu3Cl- or Cu2{Te2Ru4(CO)10}-bridging di-TeRu5 clusters, [{TeRu5(CO)14}2Cu3Cl](2-) () and [{TeRu5(CO)14}2Cu2{Te2Ru4(CO)10}](4-) (), were obtained from the reaction of [TeRu5(CO)14](2-) with 1 equiv. of [Cu(MeCN)4][BF4] in CH2Cl2 or THF at 0 °C, respectively, depending on the solvents. The chloride-abstracted was structurally characterized to have two TeRu5 cores that were linked by a Cu3Cl moiety with two Cu-Cu bonds. If the reaction was carried out in a molar ratio of 1 : 2 at 0 or 30 °C in CH2Cl2, the structural isomers [TeRu5(μ-CO)2(CO)12(CuMeCN)2] () and [TeRu5(μ-CO)3(CO)11Cu2(MeCN)2] () were produced, respectively, as the major product. Cluster displayed a TeRu5 core with two adjacent Ru3 triangles each capped by a μ3-Cu(MeCN) fragment, while contained a TeRu5 core with one triangle Ru3 plane capped by a Cu2(MeCN)2 fragment with two Cu atoms covalently bonded. Upon heating, the isomerization of into proceeded to undergo an unusual skeletal arrangement of Cu(MeCN) and migration of CO, with the TeRu5 core remaining intact. An electrochemical study revealed that and each exhibited only one oxidation while cluster had two consecutive oxidations, suggesting significant electronic communication between the two TeRu5 metal cores in via the Cu3 moiety. This work describes the facile synthesis of a series of semiconducting Cux-bridging Te-Ru carbonyl clusters, in which the incorporation of the Cux fragments has significantly influenced their resulting structures, rearrangements, and electronic properties, which was further elucidated by DFT calculations.

  6. Determination of nucleoside analog mono-, di-, and tri-phosphates in cellular matrix by solid phase extraction and ultra-sensitive LC-MS/MS detection.

    Science.gov (United States)

    Bushman, Lane R; Kiser, Jennifer J; Rower, Joseph E; Klein, Brandon; Zheng, Jia-Hua; Ray, Michelle L; Anderson, Peter L

    2011-09-10

    An ultra-sensitive liquid chromatography tandem mass spectrometry (LC-MS/MS) assay was developed and validated to facilitate the assessment of clinical pharmacokinetics of nucleotide analogs from lysed intracellular matrix. The method utilized a strong anion exchange isolation of mono-(MP), di-(DP), and tri-phosphates (TP) from intracellular matrix. Each fraction was then dephosphorylated to the parent moiety yielding a molar equivalent to the original nucleotide analog intracellular concentration. The analytical portion of the methodology was optimized in specific nucleoside analog centric modes (i.e. tenofovir (TFV) centric, zidovudine (ZDV) centric), which included desalting/concentration by solid phase extraction and detection by LC-MS/MS. Nucleotide analog MP-, DP-, and TP-determined on the TFV centric mode of analysis include TFV, lamivudine (3TC), and emtricitibine (FTC). The quantifiable linear range for TFV was 2.5-2000 fmol/sample, and that for 3TC/FTC was 0.1 200 pmol/sample. Nucleoside analog MP-, DP-, and TP-determined on the ZDV centric mode of analysis included 3TC and ZDV. The quantifiable linear range for 3TC was 0.1 100 pmol/sample, and 5-2000 fmol/sample for ZDV. Stable labeled isotopic internal standards facilitated accuracy and precision in alternative cell matrices, which supported the intended use of the method for MP, DP, and TP determinations in various cell types. The method was successfully applied to clinical research samples generating novel intracellular information for TFV, FTC, ZDV, and 3TC nucleotides. This document outlines method development, validation, and application to clinical research.

  7. Separation of some mono-, di- and tri-unsaturated fatty acids containing 18 carbon atoms by high-performance liquid chromatography and photodiode array detection.

    Science.gov (United States)

    Czauderna, M; Kowalczyk, J

    2001-08-25

    Positional and geometric isomers of mono-, di- and tri-unsaturated fatty acids containing 18 carbon atoms were separated on commercially available reversed-phase columns in gradient systems composed of acetonitrile and water, utilizing photodiode array detection. The biological samples were hydrolyzed with 2 M NaOH for 35-40 min at 85-90 degrees C. After cooling, the hydrolysates were acidified with 4 M HCl and the free fatty acids were extracted with dichloromethane. The organic solvent was removed in a gentle stream of argon. The fatty acids were determined after pre-column derivatization with dibromacetophenone in the presence of triethylamine. The reaction components were mixed and reacted for 2 h at 50 degrees C. Separations of derivatized fatty acids were performed on two C18 columns (Nova Pak C18, 4 microm, 250x4.6 mm, Waters) by binary or ternate gradient programs and UV detection at 254 and 235 nm. The geometric and positional isomers of some unsaturated fatty acids were substantially retained on the C18 columns and were distinct from some saturated fatty acids, endogenous substances in biological samples or background interference. Only slight separation of critical pairs of cis-9 C18:1/cis-11 C18:1 and cis-6 C18:1/trans-11 C18:1 was obtained. A ternate gradient program can be used for complete fractionation of a mixture of conjugated linoleic acid isomers (CLA) from cis-9, cis-12 and trans-9, trans-12 isomers of C18:2. The CLA isomers in the effluent were monitored at 235 nm. The CLA isomers were differentiated from saturated and unsaturated fatty acids using a photodiode array detector. The utility of the method was demonstrated by evaluating the fatty acid composition of duodenal digesta, rapeseed and maize oils.

  8. Effects of Mono-(2-Ethylhexyl Phthalate and Di-(2-Ethylhexyl Phthalate Administrations on Oocyte Meiotic Maturation, Apoptosis and Gene Quantification in Mouse Model

    Directory of Open Access Journals (Sweden)

    Forouzan Absalan

    2016-10-01

    Full Text Available Objective: Phthalates, which are commonly used to render plastics into soft and flexible materials, have also been determined as developmental and reproductive toxicants in human and animals. The purpose of this study was to evaluate the effect of mono-(2- ethylhexyl phthalate (MEHP and di-(2-ethylhexyl phthalate (DEHP oral administrations on maturation of mouse oocytes, apoptosis and gene transcription levels. Materials and Methods: In this experimental study, immature oocytes recovered from Naval Medical Research Institute (NMRI mouse strain (6-8 weeks, were divided into seven different experimental and control groups. Control group oocytes were retrieved from mice that received only normal saline. The experimental groups I, II or III oocytes were retrieved from mice treated with 50, 100 or 200 μl DEHP (2.56 μM solution, respectively. The experimental groups IV, V or VI oocytes were retrieved from mouse exposed to 50, 100 or 200 μl MEHP (2.56 μM solution, respectively. Fertilization and embryonic development were carried out in OMM and T6 medium. Apoptosis was assessed by annexin V-FITC/Dead Cell Apoptosis Kit, with PI staining. In addition, the mRNA levels of Pou5f1, Ccna1 and Asah1 were examined in oocytes. Finally, mouse embryo at early blastocyst stage was stained with acridine-orange (AO and ethidium-bromide (EB, in order to access their viability. Results: The proportion of oocytes that progressed up to metaphase II (MII and 2-cells embryo formation stage was significantly decreased by exposure to MEHP or DEHP, in a dose-dependent manner. Annexin V and PI positive oocytes showed greater quantity in the treated mice than control. Quantitative reverse transcriptase-polymerase chain reaction (qRT-PCR revealed that expression levels of Pou5f1, Asah1 and Ccna1 were significantly lower in the treated mouse oocytes than control. The total cell count for blastocyst developed from the treated mouse oocytes was lower than the controls

  9. Copper (II) complexes possessing alkyl-substituted polypyridyl ligands: Structural characterization and in vitro antitumor activity.

    Science.gov (United States)

    Angel, Noah R; Khatib, Raneen M; Jenkins, Julia; Smith, Michelle; Rubalcava, Justin M; Le, Brian Khoa; Lussier, Daniel; Chen, Zhuo Georgia; Tham, Fook S; Wilson, Emma H; Eichler, Jack F

    2017-01-01

    In an effort to find alternatives to the antitumor drug cisplatin, a series of copper (II) complexes possessing alkyl-substituted polypyridyl ligands have been synthesized. Eight new complexes are reported herein: μ-dichloro-bis{2,9-di-sec-butyl-1,10-phenanthrolinechlorocopper(II)} {[((di-sec-butyl)phen)ClCu(μ-Cl)2CuCl((di-sec-butyl)phen)]}(1), 2-sec-butyl-1,10-phenanthrolinedichlorocopper(II) {([mono-sec-butyl)phen) CuCl2} (2), 2,9-di-n-butyl-1,10-phenanthrolinedichlorocopper(II) {[(di-n-butyl)phen) CuCl2}(3), 2-n-butyl-1,10-phenanthrolinedichlorocopper(II) {[(mono-n-butyl)phen) CuCl2} (4), 2,9-di-methyl-1,10-phenanthrolineaquadichlorocopper(II) {[(di-methyl)phen) Cu(H2O)Cl2}(5), μ-dichloro-bis{6-sec-butyl-2,2'-bipyridinedichlorocopper(II)} {((mono-sec-butyl)bipy) ClCu(μ-Cl)2CuCl((mono-sec-butyl)bipy)} (6), 6,6'-di-methyl-2,2'-bipyridinedichlorocopper(II) {(6,6'-di-methyl)bipy) CuCl2} (7), and 4,4'-dimethyl-2,2'-bipyridinedichlorocopper(II) {(4,4'-di-methyl)bipy) CuCl2} (8). These complexes have been characterized via elemental analysis, UV-vis spectroscopy, and mass spectrometry. Single crystal X-ray diffraction experiments revealed the complexes synthesized with the (di-sec-butyl)phen ligand (1) and (mono-sec-butyl)bipy ligand (6) crystallized as dimers in which two copper(II) centers are bridged by two chloride ligands. Conversely, complexes 2, 7, and 8 were isolated as monomeric species possessing distorted tetrahedral geometries, and the [((di-methyl)phen)Cu(H2O)Cl2] (5) complex was isolated as a distorted square pyramidal monomer possessing a coordinating aqua ligand. Compounds 1-8 were evaluated for their in vitro antitumor efficacy. Compounds 1, 5, and 7 in particular were found to exhibit remarkable activity against human derived lung cancer cells, yet this class of copper(II) compounds had minimal cytotoxic effect on non-cancerous cells. In vitro control experiments indicate the activity of the copper(II) complexes most likely does not arise from the

  10. Synthèse et réactivité de complexes métalliques contenant des ligands carbéniques N-hétérocycliques et des ligands fonctionnels pour des applications catalytiques

    OpenAIRE

    Ai, Pengfei

    2015-01-01

    The purpose of this work was the synthesis of N,N'-diphosphanyl-functionalized NHC ligands andtheir coordination chemistry. The novel stable and rigid tridentate N,N'-diphosphanyl-imidazol-2-ylidene was synthesized and experimental and computational information on its stability weregained. It served as a unique platform for the synthesis of novel mono-, di-, tri-, penta-, hexanuclear complexes with the coinage metals (Cu, Ag and Au), exhibiting rare structural features. The mono- and dinuclea...

  11. Synthesis of Ruthenium(III Phthalocyanine with Di-axial Bromo Ligands - A Promising Molecular Conductor with Giant Negative Magnetoresistance

    Directory of Open Access Journals (Sweden)

    Mario A.V. Gamboa

    2015-01-01

    Full Text Available The electron transport of Phthalocyanines (Pc with central metal and di-axial ligands (such as FeIII(PcL2; where L = CN, Cl, Br originates from its intermolecular Pc π-π orbital overlap while its giant negative magnetoresistance (GNMR arises from its intramolecular Pc-π(HOMO and Fe-d (s=1/2 interaction. However, the π-d interaction tends to localize itinerant electrons resulting in the decrease in the conductivity of the FeIII(PcL2 series compared to the non-magnetic CoIII(PcL2 where π-d interaction is absent. More so, the axial ligand field energy of the FeIII(PcL2 system is found to have the ability to proportionally modulate the π-d interaction. In reference thereof, theoretical calculations point that isostructural RuIII(PcBr2 would provide the best balance of π-d orbital energy interplay. That is, RuIII(PcBr2 is expected to be a molecule with high electrical conductivity and GNMR which would make it an ideal magnetic molecular conductor. This paper reports on the synthesis of RuIII(PcBr2.

  12. Ligand discrimination in the reaction of nitrones with [PtCl2(PhCN)2]. Selective formation of mono-oxadiazoline and mixed bis-oxadiazoline complexes under thermal and microwave conditions.

    Science.gov (United States)

    Desai, Bimbisar; Danks, Timothy N; Wagner, Gabriele

    2004-01-07

    [2+3] Cycloaddition of nitrones to the nitrile ligands in the complexes cis- or trans-[PtCl2(PhCN)2] occurs under ligand differentiation and allows for selective synthesis of complexes of the type cis- or trans-[PtCl2(oxadiazoline)(PhCN)]. Microwave irradiation enhances the reaction rates of the cycloaddition considerably and further favours the selectivity towards the mono-cycloadduct with respect to thermal conditions, because the first cycloaddition is accelerated to a higher extent than the second one. Reaction of the trans-substituted mono-oxadiazoline complexes with a nitrone different from the one used for the first cycloaddition step gives access to mixed bis-oxadiazoline compounds of the composition trans-[PtCl2(oxadiazoline-a)(oxadiazoline-b)]. The corresponding cis-configured complexes, however, do not undergo further cycloaddition. All reactions described occur without isomerisation of the stereochemistry around the platinum center, independently of whether thermal or microwave heating is applied.

  13. Half-sandwich 1,3-Di-t-butylcyclopentadienylRhodium Complexes Containing Sulfido Ligands

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Treatment of 1,3-di-t-butylcyclopentadiene with rhodium trichloride in EtOHleads to the formation of binuclear half-sandwich complex [CptRhCl (μt-Cl)]2 (1) (Cpt = η5-tBu2CsH3) which reacts with trimethylphosphine to give CptRh(PMe3)C12(2) in high yield. 2reacts with ammonium polysulfide, (NH4)2Sx to give cyclooligosulfido half-sandwichcomplexes CptRh(PMe3)(Sn)(n=4(4a),6(4b)). Desulfurization of 4b by excess PPh3 resultsin cyclotetrasulfido product 4a, while 4a takes up sulfur from polysulfide to convertcyclohexasulfido product 4b. The reaction of 2 with Et4NI gives diiodide complex 3 which isdetermined by single crystal X-ray crystallographic analysis.

  14. Conformational restrictions in ligand binding to the human intestinal di-/tripeptide transporter

    DEFF Research Database (Denmark)

    Våbenø, Jon; Nielsen, Carsten Uhd; Steffansen, Bente

    2005-01-01

    by conformational analysis and 2D dihedral driving analysis of 15 hPEPT1 substrates, which suggested that psi(1) approximately 165 degrees , omega(1) approximately 180 degrees , and phi(2) approximately 280 degrees were descriptive of the bioactive conformation. Subsequently, the conformational energy required......The aim of the present study was to develop a computational method aiding the design of dipeptidomimetic pro-moieties targeting the human intestinal di-/tripeptide transporter hPEPT1. First, the conformation in which substrates bind to hPEPT1 (the bioactive conformation) was identified...... to change the peptide backbone conformation (DeltaE(bbone)) from the global energy minimum conformation to the identified bioactive conformation was calculated for 20 hPEPT1 targeted model prodrugs with known K(i) values. Quantitatively, an inverse linear relationship (r(2)=0.81, q(2)=0.80) was obtained...

  15. Di(1-benzo[][1,2,3]triazol-1-yl)methane: An efficient ligand for copper and amine-free palladium-catalysed Sonogashira coupling reaction

    Indian Academy of Sciences (India)

    Jaspal Singh; Akhilesh Kumar Verma

    2011-11-01

    An efficient Pd-catalysed Sonogashira coupling reaction was achieved in the absence of copper and amine with inorganic base using phosphene-free, air stable di(1-benzo[][1,2,3]triazol-1-yl)methane as ligand. The cross coupling of electron-rich, electron-defficient and hindered aryl halides with terminal alkynes afforded the internal alkynes in good to excellent yields.

  16. Complete (1)H and (13)C NMR chemical shift assignments of mono-, di-, and trisaccharides as basis for NMR chemical shift predictions of polysaccharides using the computer program casper.

    Science.gov (United States)

    Roslund, Mattias U; Säwén, Elin; Landström, Jens; Rönnols, Jerk; Jonsson, K Hanna M; Lundborg, Magnus; Svensson, Mona V; Widmalm, Göran

    2011-08-16

    The computer program casper uses (1)H and (13)C NMR chemical shift data of mono- to trisaccharides for the prediction of chemical shifts of oligo- and polysaccharides. In order to improve the quality of these predictions the (1)H and (13)C, as well as (31)P when applicable, NMR chemical shifts of 30 mono-, di-, and trisaccharides were assigned. The reducing sugars gave two distinct sets of NMR resonances due to the α- and β-anomeric forms. In total 35 (1)H and (13)C NMR chemical shift data sets were obtained from the oligosaccharides. One- and two-dimensional NMR experiments were used for the chemical shift assignments and special techniques were employed in some cases such as 2D (1)H,(13)C-HSQC Hadamard Transform methodology which was acquired approximately 45 times faster than a regular t(1) incremented (1)H,(13)C-HSQC experiment and a 1D (1)H,(1)H-CSSF-TOCSY experiment which was able to distinguish spin-systems in which the target protons were only 3.3Hz apart. The (1)H NMR chemical shifts were subsequently refined using total line-shape analysis with the PERCH NMR software. The acquired NMR data were then utilized in the casper program (http://www.casper.organ.su.se/casper/) for NMR chemical shift predictions of the O-antigen polysaccharides from Klebsiella O5, Shigella flexneri serotype X, and Salmonella arizonae O62. The data were compared to experimental data of the polysaccharides from the two former strains and the lipopolysaccharide of the latter strain showing excellent agreement between predicted and experimental (1)H and (13)C NMR chemical shifts.

  17. Kinetics of di(2-ethylhexyl) phthalate (DEHP) and mono(2-ethylhexyl) phthalate in blood and of DEHP metabolites in urine of male volunteers after single ingestion of ring-deuterated DEHP

    Energy Technology Data Exchange (ETDEWEB)

    Kessler, Winfried, E-mail: kessler@helmholtz-muenchen.de [Institute of Molecular Toxicology and Pharmacology, Helmholtz Zentrum München, German Research Center for Environmental Health, Ingolstädter Landstr. 1, D-85764 Neuherberg (Germany); Numtip, Wanwiwa [Institute of Molecular Toxicology and Pharmacology, Helmholtz Zentrum München, German Research Center for Environmental Health, Ingolstädter Landstr. 1, D-85764 Neuherberg (Germany); Völkel, Wolfgang; Seckin, Elcim [Department of Chemical Safety and Toxicology, Bavarian Health and Food Safety Authority, Pfarrstrasse 3, D-80538 München (Germany); Csanády, György A. [Institute of Molecular Toxicology and Pharmacology, Helmholtz Zentrum München, German Research Center for Environmental Health, Ingolstädter Landstr. 1, D-85764 Neuherberg (Germany); Institut für Toxikologie und Umwelthygiene, Technische Universität München, München (Germany); Pütz, Christian [Institute of Molecular Toxicology and Pharmacology, Helmholtz Zentrum München, German Research Center for Environmental Health, Ingolstädter Landstr. 1, D-85764 Neuherberg (Germany); and others

    2012-10-15

    The plasticizer di(2-ethylhexyl) phthalate (DEHP) is suspected to induce antiandrogenic effects in men via its metabolite mono(2-ethylhexyl) phthalate (MEHP). However, there is only little information on the kinetic behavior of DEHP and its metabolites in humans. The toxikokinetics of DEHP was investigated in four male volunteers (28–61 y) who ingested a single dose (645 ± 20 μg/kg body weight) of ring-deuterated DEHP (DEHP-D{sub 4}). Concentrations of DEHP-D{sub 4}, of free ring-deuterated MEHP (MEHP-D{sub 4}), and the sum of free and glucuronidated MEHP-D{sub 4} were measured in blood for up to 24 h; amounts of the monoesters MEHP-D{sub 4}, ring-deuterated mono(2-ethyl-5-hydroxyhexyl) phthalate and ring-deuterated mono(2-ethyl-5-oxohexyl) phthalate were determined in urine for up to 46 h after ingestion. The bioavailability of DEHP-D{sub 4} was surprisingly high with an area under the concentration-time curve until 24 h (AUC) amounting to 50% of that of free MEHP-D{sub 4}. The AUC of free MEHP-D{sub 4} normalized to DEHP-D{sub 4} dose and body weight (AUC/D) was 2.1 and 8.1 times, that of DEHP-D{sub 4} even 50 and 100 times higher than the corresponding AUC/D values obtained earlier in rat and marmoset, respectively. Time courses of the compounds in blood and urine of the volunteers oscillated widely. Terminal elimination half-lives were short (4.3–6.6 h). Total amounts of metabolites in 22-h urine are correlated linearly with the AUC of free MEHP-D{sub 4} in blood, the parameter regarded as relevant for risk assessment. -- Highlights: ► After DEHP intake, DEHP and MEHP in blood show oscillating time courses. ► Dose-related blood levels of DEHP are 50 times higher in humans than in rats. ► Dose-related blood levels of free MEHP are 2 times higher in humans than in rats. ► Elimination of DEHP and its metabolites is short with half-lives of 4.3-6.6 h.

  18. Spectroscopic, thermal characterization and cytotoxic activity of bi-, tri- and tetra-nuclear Pd(II) and Pt(II) complexes with diSchiff base ligands

    Science.gov (United States)

    Hegazy, Wael Hussein

    2014-10-01

    In this paper; new di-, tri-, and tetra-nuclear Pd(II) and Pt(II) complexes of N,N‧-bis(3,4-dihydroxybenzylidene)ethan-1,2-diamine (EDH4), N,N‧-bis(3,4-dihydroxy-benzylidene)-benzene-1,2-diamine (PDH4) and N,N‧-bis-(3,4-dihydroxybenzylidene)-4,5-dimethyl-1,2-diamine (MPDH4) ligands were synthesized by two different methods. The first method involve the synthesis of the three ligands from condensation reaction of 3,4-dihydroxybenzaldehyde (L‧H2) with ethylenediamine (en), o-phenylenediamine (o-PD), or 4,5-dimethyl-1,2-phenylendiamine (DMPD) in a mole ratio of 2:1 followed by the reaction of the resulting Schiff bases ligands with Pd(II) or Pt(II) ions in the presence of 2,2‧-dipyridyl (L) to form the di- and tri-nuclear metal complexes. The second method involve the condensation of the Pd complex LPd(II)L‧, (L = 2,2‧-dipyridyl, L‧ = 4-formylbenzene-1,2-bis(olate)) with en, o-PD, or DMPD in a mole ratio of 2:1, respectively, followed by reaction with PdCl2 to form di-, tri-, and tetra-nuclear palladium(II) complexes, respectively. Structures of ligands and metal complexes are characterized by physical properties, FT-IR spectra and nuclear magnetic resonance. The geometries of metal complexes are suggested according to elemental analysis, electronic absorption spectra, thermal analysis, atomic absorption, magnetic susceptibility and molar conductance. Cytotoxic activity against lung large cell carcinoma (H460), prostate carcinoma (DU145), breast adenocarcinoma (MCF-7), amelanotic melanoma (M-14), colon adenocarcinoma (HT-29), and chronic myelogenous leukemia (K562) is also reported.

  19. Production of mono- and di-carboxylated polyethylene glycols as a factor obstacle to the successful ozonation-assisted biodegradation of ethoxylated compounds.

    Science.gov (United States)

    Nakai, Satoshi; Okuda, Tetsuji; Nishijima, Wataru; Okada, Mitsumasa

    2015-10-01

    Ozonation is believed to improve the biodegradability of organic compounds. In the present study, degradation of nonylphenol ethoxylates (NPEOs) was monitored in hybrid treatment systems consisting of ozonation and microbial degradation processes. We found that ozonation of NPEOs decreased, rather than increased, the biodegradability under certain conditions. The timing of ozonation was a definitive factor in determining whether ozonation increased or decreased the biodegradation rates of NPEOs. Initial ozonation of NPEOs prior to biodegradation reduced the rate of dissolved organic carbon (DOC) removal during the subsequent 14 d of biodegradation, whereas intermediate ozonation at the 9th day of biodegradation improved subsequent DOC removal during 14 d of NPEO biodegradation. Furthermore, reduction of DOC removal was also observed, when initial ozonation prior to biodegradation was subjected to cetyl alcohol ethoxylates. The production of less biodegradable intermediates, such as mono- and dicarboxylated polyethylene glycols (MCPEGs and DCPEGs), was responsible for the negative effect of ozonation on biodegradability of NPEOs. DCPEGs and MCPEGs were produced by biodegradation of polyethylene glycols (PEGs) that were ozonolysis products of the NPEOs, and the biodegradability of DCPEGs and MCPEGs was less than that of the precursor PEGs. The results indicate that, if the target chemicals contain ethoxy chains, production of PEGs may be one of the important factors when ozonation is considered. Copyright © 2015 Elsevier Ltd. All rights reserved.

  20. Rate constants for 1,5- and 1,6-hydrogen atom transfer reactions of mono-, di-, and tri-aryl-substituted donors, models for hydrogen atom transfers in polyunsaturated fatty acid radicals.

    Science.gov (United States)

    DeZutter, Christopher B; Horner, John H; Newcomb, Martin

    2008-03-06

    Rate constants for 1,5- and 1,6-hydrogen atom transfer reactions in models of polyunsaturated fatty acid radicals were measured via laser flash photolysis methods. Photolyses of PTOC (pyridine-2-thioneoxycarbonyl) ester derivatives of carboxylic acids gave primary alkyl radicals that reacted by 1,5-hydrogen transfer from mono-, di-, and tri-aryl-substituted positions or 1,6-hydrogen transfer from di- and tri-aryl-substituted positions to give UV-detectable products. Rate constants for reactions in acetonitrile at room temperature ranged from 1 x 10(4) to 4 x 10(6) s(-1). The activation energies for a matched pair of 1,5- and 1,6-hydrogen atom transfers giving tri-aryl-substituted radicals were approximately equal, as were the primary kinetic isotope effects, but the 1,5-hydrogen atom transfer reaction was 1 order of magnitude faster at room temperature than the 1,6-hydrogen atom transfer reaction due to a less favorable entropy of activation for the 1,6-transfer reaction. Solvent effects on the rate constants for the 1,5-hydrogen atom transfer reaction of the 2-[2-(diphenylmethyl)phenyl]ethyl radical at ambient temperature were as large as a factor of 2 with the reaction increasing in rate in lower polarity solvents. Hybrid density functional theory computations for the 1,5- and 1,6-hydrogen atom transfers of the tri-aryl-substituted donors were in qualitative agreement with the experimental results.

  1. Synthesis of Mono- and Di-Glucosides of Zearalenone and α-/β-Zearalenol by Recombinant Barley Glucosyltransferase HvUGT14077

    Science.gov (United States)

    Michlmayr, Herbert; Varga, Elisabeth; Lupi, Francesca; Malachová, Alexandra; Hametner, Christian; Berthiller, Franz; Adam, Gerhard

    2017-01-01

    Zearalenone (ZEN) is an estrogenic mycotoxin occurring in Fusarium-infected cereals. Glucosylation is an important plant defense mechanism and generally reduces the acute toxicity of mycotoxins to humans and animals. Toxicological information about ZEN-glucosides is limited due to the unavailability of larger amounts required for animal studies. HvUGT14077, a recently-validated ZEN-conjugating barley UDP-glucosyltransferase was expressed in Escherichia coli, affinity purified, and characterized. HvUGT14077 possesses high affinity (Km = 3 µM) and catalytic efficiency (kcat/Km = 190 s−1·mM−1) with ZEN. It also efficiently glucosylates the phase-I ZEN-metabolites α-zearalenol and β-zearalenol, with kcat/Km of 40 and 74 s−1·mM−1, respectively. HvUGT14077 catalyzes O-glucosylation at C-14 and C-16 with preference of 14-glucoside synthesis. Furthermore, relatively slow consecutive formation of 14,16-di-glucosides was observed; their structures were tentatively identified by mass spectrometry and for ZEN-14,16-di-glucoside confirmed by nuclear magnetic resonance spectroscopy. Recombinant HvUGT14077 allowed efficient preparative synthesis of ZEN-glucosides, yielding about 90% ZEN-14-glucoside and 10% ZEN-16-glucoside. The yield of ZEN-16-glucoside could be increased to 85% by co-incubation with a β-glucosidase highly selective for ZEN-14-glucoside. Depletion of the co-substrate UDP-glucose was counteracted by a sucrose synthase based regeneration system. This strategy could also be of interest to increase the yield of minor glucosides synthesized by other glucosyltransferases. PMID:28208765

  2. Mono- and binuclear tris(3-tert-butyl-2-sulfanylidene-1H-imidazol-1-yl)hydroborate bismuth(III) dichloride complexes: a soft scorpionate ligand can coordinate to p-block elements.

    Science.gov (United States)

    Fujisawa, Kiyoshi; Kuboniwa, Ayaka; Kiss, Mercedesz; Szilagyi, Robert K

    2016-11-01

    Tris(pyrazolyl)hydroborate ligands have been utilized in the fields of inorganic and coordination chemistry due to the ease of introduction of steric and electronic substitutions at the pyrazole rings. The development and use of the tris(pyrazolyl)hydroborate ligand, called a `scorpionate', were pioneered by the late Professor Swiatoslaw Trofimenko. He developed a second generation for his ligand system by the introduction of 3-tert-butyl and 3-phenyl substituents and this new ligand system accounted for many remarkable developments in inorganic and coordination chemistry in stabilizing monomeric species while maintaining an open coordination site. Bismuth is remarkably harmless among the toxic heavy metal p-block elements and is now becoming popular as a replacement for highly toxic metal elements, such as lead. Two bismuth(III) complexes of the anionic sulfur-containing tripod tris(3-tert-butyl-2-sulfanylidene-1H-imidazol-1-yl)hydroborate ligand were prepared. By recrystallization from MeOH/CH2Cl2, orange crystals of dichlorido(methanol-κO)[tris(3-tert-butyl-2-sulfanylidene-1H-imidazol-1-yl-κS)hydroborato]bismuth(III), [Bi(C21H34BN6S3)Cl2(CH4O)], (I), were obtained, manifesting a mononuclear structure. By using a noncoordinating solvent, red crystals of the binuclear structure with bridging Cl atoms were obtained, namely di-μ-chlorido-bis{chlorido[tris(3-tert-butyl-2-sulfanylidene-1H-imidazol-1-yl-κS)hydroborato]bismuth(III)}, [Bi2(C21H34BN6S3)2Cl4], (II). These complexes show {Bi(III)S3Cl2O} and {Bi(III)S3Cl3} coordination geometries with average Bi(III)-S bond lengths of 2.73 and 2.78 Å in (I) and (II), respectively. The overall Bi(III) coordination geometry is distorted octahedral due to stereochemically active lone pairs. The three Bi(III)-S bond lengths are almost equal in (I) but show considerable differences in (II), with one long and two shorter distances that also correlate with changes in the UV-Vis and (1)H NMR spectra. For direct measurements

  3. Human biofluid concentrations of mono(2-ethylhexyl)phthalate extrapolated from pharmacokinetics in chimeric mice with humanized liver administered with di(2-ethylhexyl)phthalate and physiologically based pharmacokinetic modeling.

    Science.gov (United States)

    Adachi, Koichiro; Suemizu, Hiroshi; Murayama, Norie; Shimizu, Makiko; Yamazaki, Hiroshi

    2015-05-01

    Di(2-ethylhexyl)phthalate (DEHP) is a reproductive toxicant in male rodents. The aim of the current study was to extrapolate the pharmacokinetics and toxicokinetics of mono(2-ethylhexyl)phthalate (MEHP, a primary metabolite of DEHP) in humans by using data from oral administration of DEHP to chimeric mice transplanted with human hepatocytes. MEHP and its glucuronide were detected in plasma from control mice and chimeric mice after single oral doses of 250mg DEHP/kg body weight. Biphasic plasma concentration-time curves of MEHP and its glucuronide were seen only in control mice. MEHP and its glucuronide were extensively excreted in urine within 24h in mice with humanized liver. In contrast, fecal excretion levels of MEHP glucuronide were high in control mice compared with those with humanized liver. Adjusted animal biomonitoring equivalents from chimeric mice studies were scaled to human biomonitoring equivalents using known species allometric scaling factors and in vitro metabolic clearance data with a simple physiologically based pharmacokinetic (PBPK) model. Estimated urine MEHP concentrations in humans were consistent with reported concentrations. This research illustrates how chimeric mice transplanted with human hepatocytes in combination with a simple PBPK model can assist evaluations of pharmacokinetics or toxicokinetics of the primary or secondary metabolites of DEHP.

  4. On-line DLTS investigations of the mono- and di-vacancy in p-type silicon after low temperature electron irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Zangenberg, Nikolaj E-mail: nrz@ifa.au.dk; Goubet, Jean-Jacques; Nylandsted Larsen, Arne

    2002-01-01

    Using deep level transient spectroscopy (DLTS) and Laplace-DLTS, we have investigated vacancy-related defects created in boron-doped epitaxial Si by 2 MeV electron irradiations at low temperatures ({<=}40 K). The vacancy level is found at E{sub v}+0.12 eV together with a DLTS peak at E{sub v}+0.20 eV which anneals at {approx}140 K and is tentatively identified as a vacancy in a different configuration. The emission rate of the dominant vacancy-related deep level in the temperature range from 200 to 550 K, namely the (0/+) transition of the di-vacancy (V{sub 2}), displays a very large dependence of the emission rate on the electric field strength in the depletion region of the diodes. This dependence is unexpected in terms of the classical Poole-Frenkel effect, given the neutral charge state of V{sub 2} before hole capture. The effect of high fields appears to be caused by phonon assisted tunneling. When V anneals around 200 K, a new complex assigned to a vacancy-boron pair gives rise to two charge states. Quenching experiments with reverse bias show that the complex is bistable. It anneals at 260 K.

  5. Synthesis, structural characterization and thermal studies of lanthanide complexes with Schiff base ligand N,N′-di-(4′-pentyloxybenzoate-salicylidene-1,3-diaminopropane

    Directory of Open Access Journals (Sweden)

    Sadeem M. Al-Barody

    2015-12-01

    Full Text Available New mesogen Schiff base ligand N,N′-di-(4′-pentyloxybenzoatesalicylidene-1,3-diaminopropane [H2L] was synthesized by the reaction of substituted 4-pentyloxy(4′-formyl-3′-hydroxy-benzoate and 1,3-diaminopropane in 2:1 molar ratio. Four mononuclear lanthanide complexes of the type [Ln(H2LLCl] (Ln = LaIII, CeIII, SmIII and GdIII were synthesized and characterized by 1H,13CNMR, fourier transform infrared (FT-IR spectroscopy, elemental analysis (C.H.N.O, gas chromotography-mass, magnetic susceptibility and molar conductivity. Thermal properties of the title compounds were studied using the thermogravimetric analysis/differential scanning calorimetry (TGA/DSC and optical polarizing microscopy (OPM. The ligand and coordination compounds exhibit liquid crystalline properties (smectic A.

  6. Di-ionizable p-tert-butylcalix[4]arene-1,2-crown-3 ligands in cone and 1,2-alternate conformations: synthesis and metal ion extraction.

    Science.gov (United States)

    Zhang, Dongmei; Cao, Xiaodan; Purkiss, David W; Bartsch, Richard A

    2007-04-21

    Novel di-ionizable p-tert-butylcalix[4]arene-1,2-crown-3 ligands in cone and 1,2-alternate conformations were prepared as potential metal ion extractants. Selective bridging of proximal hydroxyl groups of the calix[4]arene platform by a crown-3 polyether unit was achieved under Mitsunobu reaction conditions. In addition to the carboxylic acid group, the acidity tunable N-(X)sulfonyl oxyacetamide functions [OCH(2)C(O)NHSO(2)X] with X group variation from methyl to phenyl to p-nitrophenyl to trifluomethyl were used as the proton-ionizable groups. Conformations and regioselectivities of the new ligands were established by (1)H and (13)C NMR spectroscopy. Competitive solvent extractions of alkali metal cations and of alkaline earth metal cations from aqueous solutions into chloroform were performed, as were single species extractions of lead(ii) and mercury(ii).

  7. A novel 1D chain of azido bridged copper(II) with a salen-type di-Schiff base ligand

    Science.gov (United States)

    Biswas, Saptarshi; Ghosh, Ashutosh

    2012-07-01

    One new complex of Cu(II), [(CuL)2Cu3(N3)6]n (1) has been synthesized by reacting the "ligand complex", [CuL] with copper acetate and sodium azide (NaN3) in methanol-water where the di-Schiff base ligand H2L = N,N‧-bis(α-methylsalicylidene)-1,3-propanediamine. The X-ray single crystal structural analysis shows that complex 1 consists of an incomplete face-sharing double cube of four Cu(II) ions with the formula of [(CuL)2Cu2(N3)2]2+ which are connected by [Cu(N3)4]2- unit to form a novel 1D chain.

  8. Silver(I) complexes of mono- and bidentate N-heterocyclic carbene ligands: synthesis, crystal structures, and in vitro antibacterial and anticancer studies.

    Science.gov (United States)

    Haque, Rosenani A; Choo, Sze Yii; Budagumpi, Srinivasa; Iqbal, Muhammad Adnan; Al-Ashraf Abdullah, Amirul

    2015-01-27

    A series of benzimidazole-based N-heterocyclic carbene (NHC) proligands {1-benzyl-3-(2-methylbenzyl)-benzimidazolium bromide/hexafluorophosphate (1/4), 1,3-bis(2-methylbenzyl)-benzimidazolium bromide/hexafluorophosphate (2/5) and 1,3-bis(3-(2-methylbenzyl)-benzimidazolium-1-ylmethylbenzene dibromide/dihexafluorophosphate (3/6)} has been synthesized by the successive N-alkylation method. Ag complexes {1-benzyl-3-(2-methylbenzyl)-benzimidazol-2-ylidenesilver(I) hexafluorophosphate (7), 1,3-bis(2-methylbenzyl)-benzimidazol-2-ylidenesilver(I) hexafluorophosphate (8) and 1,3-bis(3-(2-methylbenzyl)-benzimidazol-2-ylidene)-1-ylmethylbenzene disilver(I) dihexafluorophosphate (9)} of NHC ligands have been synthesized by the treatment of benzimidazolium salts with Ag2O at mild reaction conditions. Both, NHC proligands and Ag-NHC complexes have been characterized by (1)H and (13)C{(1)H} NMR and FTIR spectroscopy and elemental analysis technique. Additionally, the structure of the NHC proligand 5 and the mononuclear Ag complexes 7 and 8 has been elucidated by the single crystal X-ray diffraction analysis. Both the complexes exhibit the same general structural motif with linear coordination geometry around the Ag centre having two NHC ligands. Preliminary in vitro antibacterial potentials of reported compounds against a Gram negative (Escherichia coli) and a Gram positive (Bacillus subtilis) bacteria evidenced the higher activity of mononuclear silver(I) complexes. The anticancer studies against the human derived colorectal cancer (HCT 116) and colorectal adenocarcinoma (HT29) cell lines using the MTT assay method, revealed the higher activity of Ag-NHC complexes. The benzimidazolium salts 4-6 and Ag-NHC complexes 7-9 displayed the following IC50 values against the HCT 116 and HT29 cell lines, respectively, 31.8 ± 1.9, 15.2 ± 1.5, 4.8 ± 0.6, 10.5 ± 1.0, 18.7 ± 1.6, 1.20 ± 0.3 and 245.0 ± 4.6, 8.7 ± 0.8, 146.1 ± 3.1, 7.6 ± 0.7, 5.5 ± 0.8, 103.0 ± 2.3 μM.

  9. Mono-, di- and polynuclear copper(II) compounds derived from N-butyldiethanolamine: structural features, magnetism and catalytic activity for the mild peroxidative oxidation of cyclohexane.

    Science.gov (United States)

    Gruenwald, Katrin R; Kirillov, Alexander M; Haukka, Matti; Sanchiz, Joaquin; Pombeiro, Armando J L

    2009-03-28

    The new mononuclear [Cu(Hbdea)(2)].2Hdnba (), dinuclear [Cu(2)(mu-Hbdea)(2)(N(3))(2)] () and [Cu(2)(mu-Hbdea)(2)(pta)(2)].2H(2)O (), and 1D polymeric [Cu(2)(mu-Hbdea)(2)(mu-tpa)](n).2nH(2)O () copper(II) compounds have been prepared by self-assembly, in aqueous alkali medium and at ambient conditions, from Cu(II) acetate, N-butyldiethanolamine (H(2)bdea) and the corresponding auxiliary reagents, 3,5-dinitrobenzoic acid (Hdnba), sodium azide, p-toluic acid (Hpta) and terephthalic acid (H(2)tpa), respectively. They have been fully characterized by IR spectroscopy, FAB-MS(+), elemental and single-crystal X-ray diffraction analyses, the latter also revealing intensive intermolecular hydrogen bonding in , resulting in the extension of the structural motifs and generation of tetrameric aggregates (in ) and 1D (in ) or 2D (in ) supramolecular networks. All compounds constitute the first examples of Cu complexes derived from N-butyldiethanolamine, while represents also the first coordination polymer bearing this ligand. Magnetic susceptibility measurements reveal that compound follows the Curie-Weiss law, whereas follow the Bleaney-Bowers dinuclear model displaying antiferromagnetic coupling. Compounds act as valuable catalyst precursors for the mild peroxidative oxidation of cyclohexane, by aqueous H(2)O(2) in acidic MeCN medium, to cyclohexanol and cyclohexanone with overall yields up to 38%. The effects of various acid additives (promoters) have been studied, showing the preferable use of trifluoroacetic (TFA), nitric and hydrochloric acids.

  10. Luminescent Di- and Trinuclear Boron Complexes Based on Aromatic Iminopyrrolyl Spacer Ligands: Synthesis, Characterization, and Application in OLEDs.

    Science.gov (United States)

    Suresh, D; Gomes, Clara S B; Lopes, Patrícia S; Figueira, Cláudia A; Ferreira, Bruno; Gomes, Pedro T; Di Paolo, Roberto E; Maçanita, António L; Duarte, M Teresa; Charas, Ana; Morgado, Jorge; Vila-Viçosa, Diogo; Calhorda, Maria José

    2015-06-15

    New bis- and tris(iminopyrrole)-functionalized linear (1,2-(HNC4 H3 -C(H)N)2 -C6 H4 (2), 1,3-(HNC4 H3 -C(H)N)2 -C6 H4 (3), 1,4-(HNC4 H3 -C(H)N)2 -C6 H4 (4), 4,4'-(HNC4 H3 -C(H)N)2 -(C6 H4 -C6 H4 ) (5), 1,5-(HNC4 H3 C-(H)N)2 -C10 H6 (6), 2,6-(HNC4 H3 C-(H)N)2 -C10 H6 (7), 2,6-(HNC4 H3 C-(H)N)2 -C14 H8 (8)) and star-shaped (1,3,5-(HNC4 H3 -C(H)N-1,4-C6 H4 )3 -C6 H3 (9)) π-conjugated molecules were synthesized by the condensation reactions of 2-formylpyrrole (1) with several aromatic di- and triamines. The corresponding linear diboron chelate complexes (Ph2 B[1,3-bis(iminopyrrolyl)-phenyl]BPh2 (10), Ph2 B[1,4-bis(iminopyrrolyl)-phenyl]BPh2 (11), Ph2 B[4,4'-bis(iminopyrrolyl)-biphenyl]BPh2 (12), Ph2 B[1,5-bis(iminopyrrolyl)-naphthyl]BPh2 (13), Ph2 B[2,6-bis(iminopyrrolyl)-naphthyl]BPh2 (14), Ph2 B[2,6-bis(iminopyrrolyl)-anthracenyl]BPh2 (15)) and the star-shaped triboron complex ([4',4'',4'''-tris(iminopyrrolyl)-1,3,5-triphenylbenzene](BPh2 )3 (16)) were obtained in moderate to good yields, by the treatment of 3-9 with B(C6 H5 )3 . The ligand precursors are non-emissive, whereas most of their boron complexes are highly fluorescent; their emission color depends on the π-conjugation length. The photophysical properties of the luminescent polyboron compounds were measured, showing good solution fluorescence quantum yields ranging from 0.15 to 0.69. DFT and time-dependent DFT calculations confirmed that molecules 10 and 16 are blue emitters, because only one of the iminopyrrolyl groups becomes planar in the singlet excited state, whereas the second (and third) keeps the same geometry. Compound 13, in which planarity is not achieved in any of the groups, is poorly emissive. In the other examples (11, 12, 14, and 15), the LUMO is stabilized, narrowing the gap between the highest occupied molecular orbital and the lowest unoccupied molecular orbital (HOMO-LUMO), and the two iminopyrrolyl groups become planar, extending the size of the π-system, to

  11. Syntheses and Structures of Two Copper(Ⅱ)Complexes with Salicyl Mono-oxime Ligands%两种水杨醛型单肟铜(Ⅱ)配合物的合成及结构研究

    Institute of Scientific and Technical Information of China (English)

    董文魁; 宫尚生; 同军锋; 孙银霞; 吴健超

    2010-01-01

    2种新的水杨醛型单肟配体HL1(HL1=(E)-2-{1-甲氧基亚氨基甲基1-4,6-二溴苯酚)和HL2(HL2=(E)-2-{1-乙氧基亚氨基甲基}-4-硝基苯酚)分别与一水合乙酸铜反应,合成了2个铜配合物[Cu(L1)2](1)和[Cu(L2)2](2),利用元素分析、红外光谱和紫外光谱等进行了表征,并用X-射线单晶衍射测定了其晶体结构.结果表明,配合物1、2均为单核结构,由1个CuⅡ离子和2个配体组成.中心CuⅡ离子的配位数是4.配合物1为扭曲的平面四边形,而2为规则的平面四边形.配合物1以分子间氢键形成了无限的一维链状超分子结构,而配合物2以分子间氢键和π…π作用形成了二维超分子结构.%Two new CuⅡ complexes, [Cu (L1)2] (1) (HL1 =(E)-3,5-dibromo-2-hydroxybenzaldehyde O-methyl oxime)and[Cu(L2)2](2)(HL2=(E)-2-hydroxy-5-nitrobenzaldehyde O-ethyl oxime), have been synthesized and characterized by elemental analyses, IR spectra, UV-Vis spectra and X-ray diffraction methods. X-ray crystallographic analyses show that complexes 1 and 2 are mono-nuclear structure. The four-coordinated CuⅡ atoms of the two complexes lie in the N2O2 coordination sphere of two mono-oxime ligands, and complex 1 has a square planar geometry distorted tetrahedrally, whereas complex 2 has a regular square planar geometry. Complex 1 forms an infinite ID chain-like supramolecular structure by intermolecular hydrogen bonds, while complex 2 forms an infinite 2D supramolecular structure by intermolecular hydrogen bonds and π…π packing interaction. CCDC: 757700,1;776433,2.

  12. Assembly of tetra, di and mononuclear molecular cadmium phosphonates using 2,4,6-triisopropylphenylphosponic acid and ancillary ligands.

    Science.gov (United States)

    Chandrasekhar, Vadapalli; Sasikumar, Palani; Boomishankar, Ramamoorthy

    2008-10-14

    The reaction of ArPO(3)H(2) (Ar = 2,4,6-iPr(3)-C(6)H(2)) with Cd(CH(3)COO)(2).2H(2)O using various co-ligands such as methanol, dimethylformamide (DMF) and 3,5-dimethylpyrazole (DMPZH) resulted in the formation of tetranuclear assemblies [Cd(4)(ArPO(3))(2)(ArPO(3)H)(4)(CH(3)OH)(4)].3(CH(3)OH) (1), [Cd(4)(ArPO(3))(2)(ArPO(3)H)(4)(DMF)(4)].3(DMF) (2) and [Cd(4)(ArPO(3))(2)(ArPO(3)H)(4)(DMF)(2)(DMPZH)(2)].2(DMF).2(H(2)O) (3). In all of these compounds the tetranuclear cadmium array, containing two five-coordinate and two six-coordinate cadmium atoms, is held together by two mu(4) capping [ArPO(3)](2-) and four anisobidentate mu(2) [ArPO(2)(OH)](-) ligands. Each cadmium atom is bound to an additional ancillary ligand. The reaction of ArPO(3)H(2) with Cd(CH(3)COO)(2).2H(2)O in the presence of the chelating ligand 2,2'-bipyridine (bipy) leads to the exclusive formation of the dinuclear assembly [Cd(2)(ArPO(3)H)(4)(bipy)(2)].(CH(3)OH)(H(2)O) (4). The latter contains an eight-membered Cd(2)P(2)O(4) inorganic ring formed as a result of the bridging coordination action of two anisobidentate mu(2) [ArPO(2)(OH)](-) ligands. Each cadmium atom is bound by one chelating bipy and one monodentate [ArPO(2)(OH)](-) ligands. Use of four equivalents of 3,5-dimethylpyrazole leads to the formation of the mononuclear derivative [Cd(ArPO(3)H)(2)(DMPZH)(4)] (5). The molecular structure of the latter comprises of a central cadmium atom surrounded by six monodentate ligands. Four of these are neutral pyrazole ligands that occupy the equatorial plane; the remaining two are anionic phosphinate ligands which are present trans to each other. The thermal analysis of 1 and 4 reveals that the char residue obtained at 600 degrees C consists predominantly of Cd(2)P(2)O(7).

  13. Hepatic and intestinal glucuronidation of mono(2-ethylhexyl) phthalate, an active metabolite of di(2-ethylhexyl) phthalate, in humans, dogs, rats, and mice: an in vitro analysis using microsomal fractions.

    Science.gov (United States)

    Hanioka, Nobumitsu; Isobe, Takashi; Kinashi, Yu; Tanaka-Kagawa, Toshiko; Jinno, Hideto

    2016-07-01

    Mono(2-ethylhexyl) phthalate (MEHP) is an active metabolite of di(2-ethylhexyl) phthalate (DEHP) and has endocrine-disrupting effects. MEHP is metabolized into glucuronide by UDP-glucuronosyltransferase (UGT) enzymes in mammals. In the present study, the hepatic and intestinal glucuronidation of MEHP in humans, dogs, rats, and mice was examined in an in vitro system using microsomal fractions. The kinetics of MEHP glucuronidation by liver microsomes followed the Michaelis-Menten model for humans and dogs, and the biphasic model for rats and mice. The K m and V max values of human liver microsomes were 110 µM and 5.8 nmol/min/mg protein, respectively. The kinetics of intestinal microsomes followed the biphasic model for humans, dogs, and mice, and the Michaelis-Menten model for rats. The K m and V max values of human intestinal microsomes were 5.6 µM and 0.40 nmol/min/mg protein, respectively, for the high-affinity phase, and 430 µM and 0.70 nmol/min/mg protein, respectively, for the low-affinity phase. The relative levels of V max estimated by Eadie-Hofstee plots were dogs (2.0) > mice (1.4) > rats (1.0) ≈ humans (1.0) for liver microsomes, and mice (8.5) > dogs (4.1) > rats (3.1) > humans (1.0) for intestinal microsomes. The percentages of the V max values of intestinal microsomes to liver microsomes were mice (120 %) > rats (57 %) > dogs (39 %) > humans (19 %). These results suggest that the metabolic abilities of UGT enzymes expressed in the liver and intestine toward MEHP markedly differed among species, and imply that these species differences are strongly associated with the toxicity of DEHP.

  14. Coinage metal complexes with bridging hybrid phosphine-NHC ligands: synthesis of di- and tetra-nuclear complexes.

    Science.gov (United States)

    Simler, Thomas; Braunstein, Pierre; Danopoulos, Andreas A

    2016-03-28

    A series of P-NHC-type hybrid ligands containing both PR2 and N-heterocyclic carbene (NHC) donors on meta-bis-substituted phenylene backbones, L(Cy), L(tBu) and L(Ph) (R = Cy, tBu, Ph, respectively), was accessed through a modular synthesis from a common precursor, and their coordination chemistry with coinage metals was explored and compared. Metallation of L(Ph)·n(HBr) (n = 1, 2) with Ag2O gave the pseudo-cubane [Ag4Br4(L(Ph))2], isostructural to [Ag4Br4(L(R))2] (R = Cy, tBu) (T. Simler, P. Braunstein and A. A. Danopoulos, Angew. Chem., Int. Ed., 2015, 54, 13691), whereas metallation of ·HBF4 (R = Ph, tBu) led to the dinuclear complexes [Ag2(L(R))2](BF4)2 which, in the solid state, feature heteroleptic Ag centres and a 'head-to-tail' (HT) arrangement of the bridging ligands. In solution, interconversion with the homoleptic 'head-to-head' (HH) isomers is facilitated by ligand fluxionality. 'Head-to-tail' [Cu2Br2(L(R))2] (R = Cy, tBu) dinuclear complexes were obtained from L(R)·HBr and [Cu5(Mes)5], Mes = 2,4,6-trimethylphenyl, which also feature bridging ligands and heteroleptic Cu centres. Although the various ligands L(R)l ed to structurally analogous complexes for R = Cy, tBu and Ph, the rates of dynamic processes occurring in solution are dependent on R, with faster rates for R = Ph. Transmetallation of both NHC and P donor groups from [Ag4Br4(L(tBu))2] to AuI by reaction with [AuCl(THT)] (THT = tetrahydrothiophene) led to L(tBu) transfer and to the dinuclear complex [Au2Cl2L(tBu)] with one L(tBu) ligand bridging the two Au centres. Except for the silver pseudo-cubanes, all other complexes do not exhibit metallophilic interactions.

  15. Synthesis and structural studies of 1,4-di(2-pyridyl)-1,2,3-triazole and its transition metal complexes; a versatile and subtly unsymmetric ligand.

    Science.gov (United States)

    McCarney, Eoin P; Hawes, Chris S; Blasco, Salvador; Gunnlaugsson, Thorfinnur

    2016-06-21

    The synthesis of the 'click' derived 1,4-di(2-pyridyl)-1,2,3-triazole () chelator/ligand from 2-azidopyridine and 2-ethynylpyridine using Cu(i) and TBTA by microwave assisted synthesis is presented. The complexes of the subtly unsymmetric ligand with Cu(i), Pt(ii), Co(ii), and Ag(i) were structurally characterised by using conventional methods, as well as using single crystal and powder diffraction analysis. The results of the studies showed formation of discrete molecules displaying preferential binding of the d-metal cations through the pyridyl nitrogen N1 and the proximal triazolyl nitrogen N2 i.e. the 2-(1H-1,2,3-triazol-4-yl)pyridine or 'regular' chelate moiety despite the presence of a second potential binding pocket i.e. the 2-(1H-1,2,3-triazol-1-yl)pyridine chelate or 'inverse' moiety. This binding selectivity was corroborated through the study of the self-assembly of with Cu(i) and Ag(i) using (1)H NMR titration in CD3CN solution, as well as using UV-Vis absorption titrations; the former showing a broadening of the proton peaks associated with that chelate pocket.

  16. Distinction between coordination and phosphine ligand oxidation: interactions of di- and triphosphines with Pn(3+) (Pn = P, As, Sb, Bi).

    Science.gov (United States)

    Chitnis, Saurabh S; Vos, Kevin A; Burford, Neil; McDonald, Robert; Ferguson, Michael J

    2016-01-14

    Reactions of polydentate phosphines with sources of Pn(3+) (Pn = P, As, Sb, Bi) yield complexes of Pn(1+) (Pn = P, As) or Pn(3+) (Pn = Sb, Bi) acceptors. The distinction between coordination of a phosphine center to Pn and oxidation of a phosphine ligand is dependent on Pn. The first structurally verified triphosphine complexes of Sb(III) and Bi(III) acceptors are reported.

  17. Ligand-induced movements of inner transmembrane helices of Glut1 revealed by chemical cross-linking of di-cysteine mutants.

    Directory of Open Access Journals (Sweden)

    Mike Mueckler

    Full Text Available The relative orientation and proximity of the pseudo-symmetrical inner transmembrane helical pairs 5/8 and 2/11 of Glut1 were analyzed by chemical cross-linking of di-cysteine mutants. Thirteen functional di-cysteine mutants were created from a C-less Glut1 reporter construct containing cysteine substitutions in helices 5 and 8 or helices 2 and 11. The mutants were expressed in Xenopus oocytes and the sensitivity of each mutant to intramolecular cross-linking by two homobifunctional thiol-specific reagents was ascertained by protease cleavage followed by immunoblot analysis. Five of 9 mutants with cysteine residues predicted to lie in close proximity to each other were susceptible to cross-linking by one or both reagents. None of 4 mutants with cysteine substitutions predicted to lie on opposite faces of their respective helices was susceptible to cross-linking. Additionally, the cross-linking of a di-cysteine pair (A70C/M420C, helices 2/11 predicted to lie near the exoplasmic face of the membrane was stimulated by ethylidene glucose, a non-transported glucose analog that preferentially binds to the exofacial substrate-binding site, suggesting that the binding of this ligand stimulates the closure of helices at the exoplasmic face of the membrane. In contrast, the cross-linking of a second di-cysteine pair (T158C/L325, helices 5/8, predicted to lie near the cytoplasmic face of the membrane, was stimulated by cytochalasin B, a glucose transport inhibitor that competitively inhibits substrate efflux, suggesting that this compound recruits the transporter to a conformational state in which closure of inner helices occurs at the cytoplasmic face of the membrane. This observation provides a structural explanation for the competitive inhibition of substrate efflux by cytochalasin B. These data indicate that the binding of competitive inhibitors of glucose efflux or influx induce occluded states in the transporter in which substrate is excluded from

  18. Mono Lake Excursion Reviewed

    Science.gov (United States)

    Liddicoat, J. C.; Coe, R. S.

    2007-05-01

    The Mono Lake Excursion as recorded in the Mono Basin, CA, has an older part that is about negative 30 degrees inclination and about 300 degrees declination during low relative field intensity. Those paleomagnetic directions are closely followed by greater than 80 degrees positive inclination and east declination of about 100 degrees during higher relative field intensity. A path of the Virtual Geomagnetic Poles (VGPs) for the older part followed from old to young forms a large clockwise loop that reaches 35 degrees N latitude and is centered at about 35 degrees E longitude. That loop is followed by a smaller one that is counterclockwise and centered at about 70 degrees N latitude and 270 degrees E longitude (Denham & Cox, 1971; Denham, 1974; Liddicoat & Coe, 1979). The Mono Lake Excursion outside the Mono Basin in western North America is recorded as nearly the full excursion at Summer Lake, OR (Negrini et al., 1984), and as the younger portion of steep positive inclination/east declination in the Lahontan Basin, NV. The overall relative field intensity during the Mono Lake Excursion in the Lahontan Basin mirrors very closely the relative field intensity in the Mono Basin (Liddicoat, 1992, 1996; Coe & Liddicoat, 1994). Using 14C and 40Ar/39Ar dates (Kent et al., 2002) and paleoclimate and relative paleointensity records (Zimmerman et al., 2006) for the Mono Lake Excursion in the Mono Basin, it has been proposed that the Mono Lake Excursion might be older than originally believed and instead be the Laschamp Excursion at about 40,000 yrs B.P. (Guillou et al., 2004). On the contrary, we favor a younger age for the Mono Lake Excursion, about 32,000 yrs B.P., using the relative paleointensity in the Mono Basin and Lahontan Basin and 14C dates from the Lahontan Basin (Benson et al., 2002). The age of about 32,000 yrs B.P. is also in accord with the age (32,000- 34,000 yrs B.P.) reported by Channell (2006) for the Mono Lake Excursion at ODP Site 919 in the Irminger Basin

  19. Synthesis and coordination chemistry of two N2-donor chelating di(indazolyl)methane ligands: structural characterization and comparison of their metal chelation aptitudes.

    Science.gov (United States)

    Pettinari, Claudio; Marinelli, Alessandro; Marchetti, Fabio; Ngoune, Jean; Galindo, Agustín; Álvarez, Eleuterio; Gómez, Margarita

    2010-11-15

    The N(2)-donor bidentate ligands di(1H-indazol-1-yl)methane (L(1)) and di(2H-indazol-2-yl)methane (L(2)) (L in general) have been synthesized, and their coordination behavior toward Zn(II), Cd(II), and Hg(II) salts has been studied. Reaction of L(1) and L(2) with ZnX(2) (X = Cl, Br, or I) yields [ZnX(2)L] species (1-6), that, in the solid state, show a tetrahedral structure with dihapto ligand coordination via the pyrazolyl arms. The reaction of L(1) and L(2) with Zn(NO(3))(2)·6H(2)O is strongly dependent on the reaction conditions and on the ligand employed. Reaction of L(1) with equimolar quantities of Zn(NO(3))(2)·6H(2)O yields the neutral six-coordinate species [Zn(NO(3))(2)(L(1))], 7. On the other hand the use of L(1) excess gives the 2:1 adduct [Zn(NO(3))(2)(L(1))(2)], 8 where both nitrates act as a unidentate coordinating ligand. Analogous stoichiometry is found in the compound obtained from the reaction of L(2) with Zn(NO(3))(2)·6H(2)O which gives the ionic [Zn(NO(3))(L(2))(2)](NO(3)), 10. Complete displacement of both nitrates from the zinc coordination sphere is observed when the reaction between L(1) excess and the zinc salt was carried out in hydrothermal conditions. The metal ion type is also determining structure and stoichiometry: the reaction of L(2) with CdCl(2) gave the 2:1 adduct [CdCl(2)(L(2))(2)] 11 where both chlorides complete the coordination sphere of the six-coordinate cadmium center; on the other hand from the reaction of L(1) with CdBr(2) the polynuclear [CdBr(2)(L(1))](n) 12 is obtained, the Br(-) anion acting as bridging ligands in a six-coordinate cadmium coordination environment. The reaction of L(1) and L(2) with HgX(2) (X = Cl, I, SCN) is also dependent on the reaction conditions and the nature of X, two different types of adducts being formed [HgX(L)] (14: L = L(1), 16, 17: L = L(1) or L(2), X = I, 19: L = L(2), X = SCN) and [HgX(L)(2)] (15: L = L(2), X = Cl, 18: L = L(1), X = SCN). The X-ray diffraction analyses of compounds 1

  20. Unexpected metal ion-assisted transformations leading to unexplored bridging ligands in Ni(II) coordination chemistry: the case of PO3F(2-) group.

    Science.gov (United States)

    Dermitzaki, Despina; Raptopoulou, Catherine P; Psycharis, Vassilis; Escuer, Albert; Perlepes, Spyros P; Stamatatos, Theocharis C

    2014-10-21

    The initial 'accidental', metal ion-assisted hydrolysis of PF6(-) to PO3F(2-) has been evolved in a systematic investigation of the bridging affinity of the latter group in Ni(II)/oximate chemistry; mono-, di- and trinuclear complexes have been prepared and confirmed both the rich reactivity of PO3F(2-) and its potential for further use as bridging ligand in high-nuclearity 3d-metal cluster chemistry.

  1. Stable Di- and Tri-coordinated Carbon(II) Supported by an Electron-Rich β-Diketiminate Ligand.

    Science.gov (United States)

    Regnier, Vianney; Planet, Yoan; Moore, Curtis E; Pecaut, Jacques; Philouze, Christian; Martin, David

    2017-01-19

    Complexes of the ubiquitous β-diketiminates (NacNac) ligands have been reported with most elements of the periodic table, including Group 14 Si, Ge, Sn, and Pb. The striking absence of carbon representatives has been attributed to the extreme electrophilicity of the putative C-NacNac adducts. An electron enriched 2,4-(dimethylamino)diketiminato backbone is described, which allowed for the synthesis and isolation of such stable pyrimidin-1,3-diium and pyrimidinium-2-ylidene salts. Structural and preliminary reactivity studies are reported, including an air-stable gold complex. An unforeseen original class of stable N-heterocyclic carbenes and, more generally, the potential of electron-rich NacNac patterns for taming highly electrophilic centers are showcased.

  2. Two Cobalt(Ⅱ) Complexes Derived from the Hydrolysis Product of Di-Schiff Base Ligand N,N'-Bis-(1-benzimidazo-2-ylethylidene)-ethane-1,2-diamine: Preparation,Characterization and Crystal Structure of the 6-Coordinate Species [CoL2]X·H2O (X = ClO4-,NO3-)

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The reactions of Co(CIO4)2.6H2O and Co(NO3)2·6H2O with the di-Schiff base ligand N,N'-bis-(1-benzimidazo-2-yl-ethylidene)-ethane-1,2-diamine (LA) in ethanol have been investigated.The reactions of LA with excess amount of cobalt salts yield the six-coordinate complexes [CoL2](CIO4)2·H2O 1 and [CoL2](NO3)2·H2O 2 as isolatable products (L = N-(1-benzimidazo-2-yl-ethylidene)-ethane-1,2-diamine), where L is a tri-dentate mono-Schiff base ligand, resulting from the hydrolysis of the precursor di-Schiff base LA.Both complexes were characterized by X-ray crystallography.Crystal data for complex 1: monoclinic, space group P21/c, a = 11.9214(10), b = 23.5828(17), c = 14.0387(12)(A), β= 135.219[4]°,C22H30CI2CoN9O9,Mr = 680.37, V = 2780.1(4)(A)3, Z = 4, Dc = 1.625 g/cm3,μ(MoKa) = 0.876 mm-1, F(000) = 1404,the final R = 0.0725 and wR = 0.1530 for 5726 observed reflections (I>2σ(I)).Crystal data for complex 2: monoclinic, space group P21/c, a = 18.2162(16), b = 10.0610(6), c = 18.593(2)(A),β=130.099(3)°, C22H30CoN10O7, Mr = 605.49, V = 2606.5(4)(A)3, Z = 4, Dc = 1.543 g/cm3,μ(MoKα)= 0.722 mm-1, F(000) = 1260, the final R = 0.0619 and wR = 0.1429 for 5194 observed reflections (I > 2σ(I)).X-ray diffraction analysis reveals that each cobalt atom in the two complexes is chelated by six nitrogen atoms from two tridentate iigands L, exhibiting a slightly distorted octahedral coordination sphere.In both complexes, the strong hydrogen-bonding interactions between the lattice waters and N-H groups of the ligands result in 1D chains which are further connected by ClO4- (or NO3-) groups to form a 3D framework.In complex 2, the strong π-π interactions increase the stability of the structure.

  3. Synthesis of New Ligand 1,2-Bis { di[( R ,R) -1,3,2-oxzaphosphlidine ] phosphino} ethane with C2 -symmetric Axis and Application in Rh-catalyzed Asymmetric Hydrogenation

    Institute of Scientific and Technical Information of China (English)

    GONG Da-chun; ZHOU Hua; WEI Ping; OUYANG Ping-kai

    2007-01-01

    New ligand 1,2-bis{ di[(R,R)-1,3,2-oxzaphosphlidine ] phosphino } ethane [ (R, R)-BDOPPEs 1, 2, 3 and 4 ] with C2-symmetric axis and bearing nitrogen and oxygen were synthesized from readily available optically active amino alcohols. Rh complexes with these ligands were highly enantioselective catalysts for asymmetric hydrogenation of N-benzoyldehydroamino acid derivatives and α-functionalized ketones in 99% e. e. and 98% e. e. , respectively.This new class of (R,R)-BDOPPEs 1, 2, 3 and 4 gave much more effectivity and enantionselectivity than their corresponding non-C2-asymmetric aminophosphine phosphinite.

  4. Synthesis and Pharmacological Evaluation of Modified Adenosines Joined to Mono-Functional Platinum Moieties

    Directory of Open Access Journals (Sweden)

    Stefano D'Errico

    2014-07-01

    Full Text Available The synthesis of four novel platinum complexes, bearing N6-(6-amino-hexyladenosine or a 1,6-di(adenosin-N6-yl-hexane respectively, as ligands of mono-functional cisplatin or monochloro(ethylendiamineplatinum(II, is reported. The chemistry exploits the high affinity of the charged platinum centres towards the N7 position of the adenosine base system and a primary amine of an alkyl chain installed on the C6 position of the purine. The cytotoxic behaviour of the synthesized complexes has been studied in A549 adenocarcinomic human alveolar basal epithelial and MCF7 human breast adenocarcinomic cancer cell lines, in order to investigate their effects on cell viability and proliferation.

  5. Lanthanide(III) di- and tetra-nuclear complexes supported by a chelating tripodal tris(amidate) ligand.

    Science.gov (United States)

    Brown, Jessie L; Jones, Matthew B; Gaunt, Andrew J; Scott, Brian L; MacBeth, Cora E; Gordon, John C

    2015-04-20

    Syntheses, structural, and spectroscopic characterization of multinuclear tris(amidate) lanthanide complexes is described. Addition of K3[N(o-PhNC(O)(t)Bu)3] to LnX3 (LnX3 = LaBr3, CeI3, and NdCl3) in N,N-dimethylformamide (DMF) results in the generation of dinuclear complexes, [Ln(N(o-PhNC(O)(t)Bu)3)(DMF)]2(μ-DMF) (Ln = La (1), Ce (2), Nd(3)), in good yields. Syntheses of tetranuclear complexes, [Ln(N(o-PhNC(O)(t)Bu)3)]4 (Ln = Ce (4), Nd(5)), resulted from protonolysis of Ln[N(SiMe3)2]3 (Ln = Ce, Nd) with N(o-PhNCH(O)(t)Bu)3. In the solid-state, complexes 1-5 exhibit coordination modes of the tripodal tris(amidate) ligand that are unique to the 4f elements and have not been previously observed in transition metal systems.

  6. Cocrystallization of photosensitive energetic copper(II) perchlorate complexes with the nitrogen-rich ligand 1,2-Di(1H-tetrazol-5-yl)ethane.

    Science.gov (United States)

    Evers, Jürgen; Gospodinov, Ivan; Joas, Manuel; Klapötke, Thomas M; Stierstorfer, Jörg

    2014-11-01

    Two recently introduced concepts in the design of new energetic materials, namely complexation and cocrystallization, have been applied in the synthesis and characterization of the energetic copper(II) compound "[Cu(dt-5-e)2(H2O)](ClO4)2," which consists of two different complex cations and can be described as a model energetic ionic cocrystal. The presence of both the N-rich 1,2-di(1H-tetrazol-5-yl)ethane ligand and oxidizing perchlorate counterion results in a new type of energetic material. The ionic complex cocrystal consists of a mononuclear and a trinuclear complex unit. It can be obtained by precipitation from perchloric acid or by dehydration of the related mononuclear coordination compound [Cu(dt-5-e)2(H2O)2](ClO4)2·2H2O at 70 °C in the solid state. The transformation starting at 60 °C was monitored by X-ray powder diffraction and thermal analysis. The energetic ionic cocrystal was shown to be a new primary explosive suitable for laser ignition. The different coordination spheres within the ionic cocrystal (octahedral and square pyramidal) were shown by UV/vis/NIR spectroscopy to result in excellent light absorption.

  7. Stereospecific ligands and their complexes - Part XIV: Crystal structure of O,O’-dipropyl ester of (S,S-ethylenediamine-N,N’-di-2-(4-methyl-pentanoic acid dihydrochloride

    Directory of Open Access Journals (Sweden)

    Vujić Jelena M.

    2013-01-01

    Full Text Available Bidentate N,N'-ligand precursor, O,O'-dipropyl ester of (S,S- ethylenediamine-N,N'-di-2-(4-methyl-pentanoic acid dihydrochloride, [(S,S- H4eddl]Cl2, was prepared and its crystal structure is given herein. It crystallizes in a P42 space group of tetragonal crystal system with a = 16.5620 (2 Å, b = 16.5620 (2 Å, c = 5.2240 (1 Å and Z = 2.

  8. Synthesis and Pharmacology of Mono-, Di-, and Trialkyl-Substituted 7-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-Dioxides Combined with X-ray Structure Analysis to Understand the Unexpected Structure-Activity Relationship at AMPA Receptors

    DEFF Research Database (Denmark)

    Larsen, Anja Probst; Francotte, Pierre; Frydenvang, Karla

    2016-01-01

    Positive allosteric modulators of 2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propionic acid (AMPA)-type ionotropic glutamate receptors are promising compounds for treatment of neurological disorders, for example, Alzheimer's disease. Here, we report synthesis and pharmacological evaluation...... of a series of mono-, di-, or trialkyl-substituted 7-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxides, comprising in total 16 new modulators. The trisubstituted compounds 7b, 7d, and 7e revealed potent activity (EC2× = 2.7-4.3 μM; concentration of compound responsible for a 2-fold increase...... of the AMPA mediated response) as AMPA receptor potentiators in an in vitro cellular fluorescence assay (FLIPR). The 4-cyclopropyl compound 7f was found to be considerably less potent (EC2× = 60 μM), in contrast to previously described 4-monoalkyl-substituted benzothiadiazine dioxides for which...

  9. Synthesis and characterization of d10 metal complexes with mixed 1,3-di(1H-imidazol-4-yl)benzene and multicarboxylate ligands

    Science.gov (United States)

    Chen, Zhi-Hao; Zhao, Yue; Chen, Shui-Sheng; Wang, Peng; Sun, Wei-Yin

    2013-06-01

    Seven new coordination polymers [Zn(H2L)(mbdc)] (1), [Zn(H3L)(btc)] (2), [Zn(H2L)(Hbtc)] (3), [Zn(H2L)(Hbtc)]·H2O (4), [Zn2(H2L)(btc)(μ2-OH)] (5), [Cd(H2L)(mbdc)] (6) and [Cd3(H2L)2(btc)2(H2O)]·5H2O (7) were synthesized by reactions of the corresponding metal salt with rigid ligand 1,3-di(1H-imidazol-4-yl)benzene (H2L) and different carboxylic acids of 1,3-benzenedicarboxylic acid (H2mbdc) and benzene-1,3,5-tricarboxylic acid (H3btc), respectively. The results of X-ray crystallographic analysis indicate that complex 1 is 1D chain while 2 is a (3,3)-connected 2D network with Point (Schläfli) symbol of (4,82). Complexes 3 and 6 are 2D networks, 4 is a 3-fold interpenetrating 3D framework with Point (Schläfli) symbol of (65,8) and 5 is a (3,8)-connected 2D network with Point (Schläfli) symbol of (3,42)2(34,46,56,68,73,8), while 7 is a (3,10)-connected 3D net with Schläfli symbol of (3,4,5)2(34,48,518,612,72,8). The thermal stability and photoluminescence of the complexes were investigated. Furthermore, DFT calculations were performed for 2-4 to discuss the temperature controlled self-assembly of the complexes.

  10. Mono(2-ethylhexyl)phthalate and mono-n-butyl phthalate activation of peroxisome proliferator activated-receptors alpha and gamma in breast.

    Science.gov (United States)

    Venkata, Nagaraj Gopisetty; Robinson, Jodie A; Cabot, Peter J; Davis, Barbara; Monteith, Greg R; Roberts-Thomson, Sarah J

    2006-06-01

    The phthalates di(2-ethylhexyl)phthalate (DEHP) and di-n-butyl phthalate (DBP) are environmental contaminants with significant human exposures. Both compounds are known reproductive toxins in rodents and DEHP also induces rodent hepatocarcinogenesis in a process believed to be mediated via the peroxisome proliferator-activated receptor alpha (PPARalpha). DEHP and DBP are metabolised to their respective monoesters, mono-(2-ethylhexyl)phthalate (MEHP) and mono-n-butyl phthalate (MBP), which are the active metabolites. MEHP also activates another member of the PPAR subfamily, PPARgamma. The effects of PPARalpha and PPARgamma activation in human breast cells appears to be opposing; PPARalpha activators in breast cells cause an increase in proliferation, while PPARgamma activation in breast cells is associated with differentiation and an inhibition of cell proliferation. Further to this the activation of the PPARs is cell and ligand specific, suggesting the importance of examining the effect of MEHP and MBP on the activation of PPARalpha, PPARbeta and PPARgamma in human breast. We used the common model of human breast cancer MCF-7 and examined the ability of MEHP and MBP to activate human PPARs in this system. The ability of MBP and MEHP to block PPAR responses was also assessed. We found that both human PPARalpha and PPARgamma were activated by MEHP whereas MEHP could not activate PPARbeta. MBP was unable to activate any PPAR isoforms in this breast model, despite being a weak peroxisome proliferator in liver, although MBP was an antagonist for both PPARgamma and PPARbeta. Our results suggest that the toxicological consequences of MEHP in the breast could be complex given the opposing effects of PPARalpha and PPARgamma in human breast cells.

  11. Effect of para-substituents on alkaline earth metal ion extraction by proton di-ionizable calix[4]arene-crown-6 ligands in cone, partial-cone and 1,3-alternate conformations.

    Science.gov (United States)

    Zhou, Hui; Liu, Dazhan; Gega, Jerzy; Surowiec, Kazimierz; Purkiss, David W; Bartsch, Richard A

    2007-01-21

    Two carboxylic acid or N-(X)sulfonyl carboxamide groups were incorporated into calix[4]arene-crown-6 compounds to afford di-ionizable ligands for use in divalent metal ion separations. Acidities of the N-(X)sulfonyl carboxamide groups were tuned by variation of the electron-withdrawing properties of X. Cone, partial-cone and 1,3-alternate conformations were obtained by different synthetic strategies and their structures verified by NMR spectroscopy. Competitive solvent extractions of alkaline earth metal cations from aqueous solutions into chloroform were performed and the results compared with those reported previously for di-ionizable p-tert-butylcalix[4]arene-crown-6 analogues to probe the influence of the para-substituent on the calix[4]arene scaffold on extraction selectivity and efficiency.

  12. Isotypic Mn(II) and Fe(II) binuclear complexes of the ligand 5,6-bis-(pyridin-2-yl)-pyrazine-2,3-di-carb-oxy-lic acid.

    Science.gov (United States)

    Alfonso, Monserrat; Stoeckli-Evans, Helen

    2016-10-01

    The title isotypic complexes, bis-[μ-5,6-bis-(pyridin-2-yl)pyrazine-2,3-di-carboxylato]-κ(4)N(1),O(2),N(6):O(3);κ(4)O(3):N(1),O(2),N(6)-bis-[di-aqua-manganese(II)] tetra-hydrate, [Mn2(C16H8N4O4)2(H2O)4]·4H2O, (I), and bis-[μ-5,6-bis-(pyridin-2-yl)pyrazine-2,3-di-carboxyl-ato]-κ(4)N(1),O(2),N(6):O(3);κ(4)O(3):N(1),O(2),N(6)-bis-[di-aqua-iron(II)] tetrahydrate, [Fe2(C16H8N4O4)2(H2O)4]·4H2O, (II), are, respectively, the mangan-ese(II) and iron(II) complexes of the ligand 5,6-bis-(pyridin-2-yl)-pyrazine-2,3-di-carb-oxy-lic acid. The complete mol-ecule of each complex is generated by inversion symmetry. Each metal ion is coordinated by a pyrazine N atom, a pyridine N atom, two carboxyl-ate O atoms, one of which is bridging, and two water O atoms. The metal atoms have MN2O4 coordination geometries and the complexes have a cage-like structure. In the crystals of both compounds, the complexes are linked by O-H⋯O and O-H⋯N hydrogen bonds involving the coordinating water mol-ecules, forming chains along [100]. These chains are linked by O-H⋯O hydrogen bonds involving the non-coordinating water mol-ecules, forming layers parallel to (011). The layers are linked by pairs of C-H⋯O hydrogen bonds and offset π-π inter-actions, so forming a hydrogen-bonded three-dimensional framework.

  13. High-affinity multivalent wheat germ agglutinin ligands by one-pot click reaction

    Directory of Open Access Journals (Sweden)

    Henning S. G. Beckmann

    2012-06-01

    Full Text Available A series of six mono-, di-, and trivalent N,N’-diacetylchitobiose derivatives was conveniently prepared by employing a one-pot procedure for Cu(II-catalyzed diazo transfer and Cu(I-catalyzed azide–alkyne cycloaddition (CuAAC starting from commercially available amines. These glycoclusters were probed for their binding potencies to the plant lectin wheat germ agglutinin (WGA from Triticum vulgaris by an enzyme-linked lectin assay (ELLA employing covalently immobilized N-acetylglucosamine (GlcNAc as a reference ligand. IC50 values were in the low micromolar/high nanomolar range, depending on the linker between the two disaccharides. Binding enhancements β up to 1000 for the divalent ligands and 2800 for a trivalent WGA ligand, compared to N,N’-diacetylchitobiose as the corresponding monovalent ligand, were observed. Molecular modeling studies, in which the chitobiose moieties were fitted into crystallographically determined binding sites of WGA, correlate the binding enhancements of the multivalent ligands with their ability to bind to the protein in a chelating mode. The best WGA ligand is a trivalent cluster with an IC50 value of 220 nM. Calculated per mol of contained chitobiose, this is the best WGA ligand known so far.

  14. Stereospecific ligands and their complexes. Part XVII. Synthesis and characterization of ethylenediamine-N,N‧-di-S,S-2-(3-methyl)butanoic acid and its platinum(IV) complex with bromido ligands. Crystal structure of s-cis-[PtBr2(S,S-eddv)]·H2O

    Science.gov (United States)

    Stojković, Danijela Lj.; Jevtić, Verica V.; Radić, Gordana P.; Potočňák, Ivan; Trifunović, Srećko R.

    2014-05-01

    The synthesis of novel platinum(IV) complex of formula [PtBr2(S,S-eddv)]·H2O (S,S-eddv = ethylenediamine-N,N‧-di-S,S-2-(3-methyl)butanoate ion) is reported. The complex has been obtained by direct reaction of potassium-hexabromidoplatinate(IV) with neutralized ethylenediamine-N,N‧-di-S,S-2-(3-methyl)butanoic acid (H2-S,S-eddv). The ligand and complex were characterized by elemental analysis, infrared, 1H and 13C NMR spectroscopy. The spectroscopically predicted geometrical configuration of the obtained complex was confirmed by X-ray analyses of the crystal structure of the s-cis-[PtBr2(S,S-eddv)]·H2O. The asymmetric unit of the complex contains three crystallographically independent s-cis-[PtBr2(S,S-eddv)] and water molecules. The Pt(IV) atom in each complex molecule exhibits a distorted octahedral coordination geometry, built up by two cis-coordinated bromido ligands and one cis-N,N‧ and trans-O,O‧ coordinated S,S-eddv ligand (configuration index: OC-6-33). In the crystal structure, intermolecular N-H⋯O hydrogen bonds are found between the complex and water molecules.

  15. Crystal structure of di-μ-chlorido-bis[dichloridobis(methanol-κOiridium(III] dihydrate: a surprisingly simple chloridoiridium(III dinuclear complex with methanol ligands

    Directory of Open Access Journals (Sweden)

    Joseph S. Merola

    2015-05-01

    Full Text Available The reaction between IrCl3·xH2O in methanol led to the formation of small amounts of the title compound, [Ir2Cl6(CH3OH4]·2H2O, which consists of two IrCl4O2 octahedra sharing an edge via chloride bridges. The molecule lies across an inversion center. Each octahedron can be envisioned as being comprised of four chloride ligands in the equatorial plane with methanol ligands in the axial positions. A lattice water molecule is strongly hydrogen-bonded to the coordinating methanol ligands and weak interactions with coordinating chloride ligands lead to the formation of a three-dimensional network. This is a surprising structure given that, while many reactions of iridium chloride hydrate are carried out in alcoholic solvents, especially methanol and ethanol, this is the first structure of a chloridoiridium compound with only methanol ligands.

  16. Synthesis, XAFS and X-ray structural studies of mono- and binuclear metal-chelates of N,O,O(N,O,S) tridentate Schiff base pyrazole derived ligands

    Science.gov (United States)

    Burlov, Anatolii S.; Uraev, Ali I.; Garnovskii, Dmitrii A.; Lyssenko, Konstantin A.; Vlasenko, Valery G.; Zubavichus, Yan V.; Murzin, Vadim Yu.; Korshunova, Eugenie V.; Borodkin, Gennadii S.; Levchenkov, Sergey I.; Vasilchenko, Igor S.; Minkin, Vladimir I.

    2014-05-01

    The syntheses of a series of novel N,O,O and N,O,S donor tridentate Schiff base ligands H2L1 and H2L2via the condensation of 1-phenyl-3-methyl-4-formylpyrazol-5-ol(thiol) with 2-hydroxymethylaniline and their Co(II), Ni(II), Cu(II), Fe(III), and Mn(II) complexes are reported. The compounds are characterized by the C, H, N, S, metal elemental analysis, IR spectroscopy; 1H NMR data for ligands, low-temperature magnetic measurements, X-ray absorption spectroscopy. The crystal structures for Ni(II) and Cu(II) coordination compounds with the compositions NiL21 and Cu2L21 are established by X-ray crystallography.

  17. Mono and binuclear Ag(I), Cu(II), Zn(II) and Hg(II) complexes of a new azo-azomethine as ligand: synthesis, potentiometric, spectral and thermal studies.

    Science.gov (United States)

    Ahmed, Ibrahim S; Moustafa, Moustafa M; Abd El Aziz, Mohamed M

    2011-05-01

    New azo-azomethine dyes were prepared by reaction of p-aminobenzoic acid, o-anisidine, o-nitroaniline, and p-bromoaniline with salicylaldehyde respectively to form azo compounds and then condensation by urea to form 4-(R-arylazo 2-salicylaldene)-urea azo-azomethine derivatives (I(a-d)). The complexes of these ligands with Ag(I), Cu(II), Zn(II) and Hg(II) metal ions were prepared. The structure of the free ligands and their complexes were characterized by using elemental analysis (C, H, N), (1)H NMR, IR and UV-Vis-spectra. The proton dissociation constants of the ligands and the stability constant of their complexes have been determined potentiometrically in 40% (v/v) alcohol-water medium as well as the stoichiometry of complexes were determined conductometrically. The data reveal that the stoichiometries for all complexes were prepared in molar ratios (1:1) and (1:2) (M:L). The electrolytic and nonelectrolytic natures of the complexes were assigned based on molar conductance measurements. The thermogravimetric (TG), and differential thermal analyses (DTA) were studied in nitrogen atmosphere with heating rate 10°C/min. The kinetic and thermodynamic parameters for thermal decomposition of complexes have been calculated by graphical method using Coats-Redfern (CR) method.

  18. Polyurethane triblock copolymers with mono-disperse hard segments. Influence of the hard segment length on thermal and thermomechanical properties

    NARCIS (Netherlands)

    Arun, Araichimani; Baack, Kasper K.J.; Gaymans, Reinoud J.

    2008-01-01

    Polyurethane triblock copolymers were synthesized by reacting 4,4-methylenebis(phenyl isocyanate) (MDI)-endcapped poly(tetramethylene oxide) (PTMO) with mono-amine-amide (MMA) units. Four different MMA units were used, i.e. no-amide (6m), mono-amide (6B), di-amide (6T6m) and tri-amide (6T6B), based

  19. Separation of polychlorinated dibenzo-p-dioxins/furans, non-ortho/mono/di/tri/tetra-ortho-polychlorinated biphenyls, and polybrominated diphenyl ethers groups of compounds prior to their determination with large volume injection gas chromatography-Quadrupole ion storage tandem mass spectrometry.

    Science.gov (United States)

    Roszko, Marek; Szymczyk, Krystyna; Jędrzejczak, Renata

    2013-10-17

    Polychlorinated dibenzo-p-dioxins/furans (PCDD/Fs), polychlorinated biphenyls (PCBs) and polybrominated diphenyl ethers (PBDEs) are important environmental contaminants. Their maximum legally allowable levels in food and environment are in the low pg g(-1) range. Therefore some highly selective and sensitive analytical methods must be used to determine them. Prior to final determination by GC/MS the cleaned-up samples have to be split into some fractions in view of large differences in concentrations of various analytes and existence of numerous chromatographic co-elutions (which in any case cannot be fully avoided). The aim of this study was to: (i) develop a robust, time-saving analytical method to isolate, clean-up and fractionate PCBs, PBDEs and PCDD/Fs prior to their determination with gas chromatography/ion trap mass spectrometry; (ii) assess method performance using laboratory validation data and some certified reference materials; (iii) use the developed method to assess PCB/PBDE/PCDD/F levels in samples of commercially available food. A combination of alumina, florisil, modified silica gel and two carbon columns were used for sample cleanup and fractionation. Separate fractions containing dioxins/furans, PBDE, non-ortho, mono-ortho and di-/tri-/tetra-ortho PCBs were obtained. The method statistical parameters were compatible with 1883/2006 EC Regulation (80-120%, RSD below 15%). The method performance was successfully used to evaluation of some real life food samples. Copyright © 2013 Elsevier B.V. All rights reserved.

  20. Physicochemical studies on cetylammonium bromide and its modified (mono-, di-, and trihydroxyethylated) head group analogues. Their micellization characteristics in water and thermodynamic and structural aspects of water-in-oil microemulsions formed with them along with n-hexanol and isooctane.

    Science.gov (United States)

    Mitra, Debolina; Chakraborty, Indranil; Bhattacharya, Subhash C; Moulik, Satya P; Roy, Sangita; Das, Debapratim; Das, Prasanta K

    2006-06-15

    The micellization behavior of cetylammonium bromide and its mono-, di-, and trihydroxyethylated head group analogues and water/oil (w/o) microemulsion formation with them have been studied with detailed thermodynamic and structural considerations. The critical micellar concentration, micellar aggregation number, and behavior of the surfactants at the air/solution interface have been studied in detail. The results have been analyzed and discussed. The formation of the w/o microemulsion stabilized by the aforesaid surfactants in conjunction with the cosurfactant n-hexanol in isooctane has been investigated by the dilution method. The energetics of the transfer of cosurfactant from oil to the interface has been estimated. The structural parameters, namely, droplet dimension, droplet number, and population of surfactant and cosurfactant on the droplet surface, have also been estimated. The efficacy of the surfactants in respect to water dispersion in oil and cosurfactant concentration level at the oil/water interface has been worked out. Such microemulsions are prospective compartmentalized systems to assist enzyme activities. In this respect, the trihydroxyethylated head group analogue in the above series has been found to be a better performer for the preparation and stabilization of microemulsions that has correlated well with its performance than the others in the hydrolysis of p-nitrophenyl-n-hexanoate by the enzyme Chromobacterium viscosum lipase.

  1. How Long Is Mono Contagious?

    Science.gov (United States)

    ... it is contagious. Once someone gets mono, the virus stays in that person's body for life. That doesn't mean that you are always ... as long as 18 months. After that, the virus remains dormant (inactive) in the body for the rest of a person's life. If you've had mono, the virus can ...

  2. Ligand binding affinities of arctigenin and its demethylated metabolites to estrogen receptor alpha.

    Science.gov (United States)

    Jin, Jong-Sik; Lee, Jong-Hyun; Hattori, Masao

    2013-01-16

    Phytoestrogens are defined as plant-derived compounds with estrogen-like activities according to their chemical structures and activities. Plant lignans are generally categorized as phytoestrogens. It was reported that (-)-arctigenin, the aglycone of arctiin, was demethylated to (-)-dihydroxyenterolactone (DHENL) by Eubacterium (E.) sp. ARC-2. Through stepwise demethylation, E. sp. ARC-2 produced six intermediates, three mono-desmethylarctigenins and three di-desmethylarctigenins. In the present study, ligand binding affinities of (-)-arctigenin and its seven metabolites, including DHENL, were investigated for an estrogen receptor alpha, and found that demethylated metabolites had stronger binding affinities than (-)-arctigenin using a ligand binding screen assay method. The IC(50) value of (2R,3R)-2-(4-hydroxy-3-methoxybenzyl)-3-(3,4-dihydroxybenzyl)-butyrolactone was 7.9 × 10⁻⁴ M.

  3. Ligand Binding Affinities of Arctigenin and Its Demethylated Metabolites to Estrogen Receptor Alpha

    Directory of Open Access Journals (Sweden)

    Masao Hattori

    2013-01-01

    Full Text Available Phytoestrogens are defined as plant-derived compounds with estrogen-like activities according to their chemical structures and activities. Plant lignans are generally categorized as phytoestrogens. It was reported that (−-arctigenin, the aglycone of arctiin, was demethylated to (−-dihydroxyenterolactone (DHENL by Eubacterium (E. sp. ARC-2. Through stepwise demethylation, E. sp. ARC-2 produced six intermediates, three mono-desmethylarctigenins and three di-desmethylarctigenins. In the present study, ligand binding affinities of (−-arctigenin and its seven metabolites, including DHENL, were investigated for an estrogen receptor alpha, and found that demethylated metabolites had stronger binding affinities than (−-arctigenin using a ligand binding screen assay method. The IC50 value of (2R,3R-2-(4-hydroxy-3-methoxybenzyl-3-(3,4-dihydroxybenzyl-butyrolactone was 7.9 × 10−4 M.

  4. Synthesis and Doping of Ligand-Protected Atomically-Precise Metal Nanoclusters

    KAUST Repository

    Aljuhani, Maha A.

    2016-05-01

    Rapidly expanding research in nanotechnology has led to exciting progress in a versatile array of applications from medical diagnostics to catalysis. This success resulted from the manipulation of the desired properties of nanomaterials by controlling their size, shape, and composition. Among the most thriving areas of research about nanoparticle is the synthesis and doping of the ligand-protected atomically-precise metal nanoclusters. In this thesis, we developed three different novel metal nanoclusters, such as doped Ag29 with five gold (Au) atoms leading to enhance its quantum yield with remarkable stability. We also developed half-doped (alloyed) cluster of Ni6 nanocluster with molybdenum (Mo). This enabled enhanced stability and better catalytic activity. The third metal nanocluster that we synthesized was Au28 nanocluster by using di-thiolate as the ligand stabilizer instead of mono-thiolate. The new metal clusters obtained have been characterized by spectroscopic, electrochemical and crystallographic methods.

  5. Mono-X, dijet, and long-lived particle searches at the LHC

    CERN Document Server

    McDonald, Emily; The ATLAS collaboration

    2016-01-01

    This document presents a summary of the most recent Run II searches and results in the mono-X (photon, Z/W/H), mono-/di-jet, and long-lived particle channels for the ATLAS and CMS experiments. Limits on Simplified Models of dark matter and Effective Field Theories in each channel are also presented where relevant as a complement to the SUSY, BSM Higgs, and Invisible Higgs results which are to be covered in a separate presentation.

  6. Metal-mediated controllable creation of secondary, tertiary, and quaternary carbon centers: a powerful strategy for the synthesis of iron, cobalt, and copper complexes with in situ generated substituted 1-pyridineimidazo[1,5-a]pyridine ligands.

    Science.gov (United States)

    Chen, Yanmei; Li, Lei; Chen, Zhou; Liu, Yonglu; Hu, Hailiang; Chen, Wenqian; Liu, Wei; Li, Yahong; Lei, Tao; Cao, Yanyuan; Kang, Zhenghui; Lin, Miaoshui; Li, Wu

    2012-09-17

    An efficient strategy for the synthesis of a wide variety of coordination complexes has been developed. The synthetic protocol involves a solvothermal in situ metal-ligand reaction of picolinaldehyde, ammonium acetate, and transition-metal ions, leading to the generation of 12 coordination complexes supported by a novel class of substituted 1-pyridineimidazo[1,5-a]pyridine ligands (L1-L5). The ligands L1-L5 were afforded by metal-mediated controllable conversion of the aldehyde group of picolialdehyde into a ketone and secondary, tertiary, and quaternary carbon centers, respectively. Complexes of various nuclearities were obtained: from mono-, di-, and tetranuclear to 1D chain polymers. The structures of the in situ formed complexes could be controlled rationally via the choice of appropriate starting materials and tuning of the ratio of the starting materials. The plausible mechanisms for the formation of the ligands L1-L5 were proposed.

  7. Rhodium olefin complexes of diiminate type ligands

    NARCIS (Netherlands)

    Willems, Sander Theodorus Hermanus

    2003-01-01

    The mono-anionic beta-diiminate ligand (ArNC(CH3)CHC(CH3)NAr) on several previous occasions proved useful in stabilising low coordination numbers for both early and late transition metals. In this thesis the reactivity of the rhodium olefin complexes of one of these beta-diiminate ligands (Ar = 2,6-

  8. Dinitrogen and Related Chemistry of the Lanthanides: A Review of the Reductive Capture of Dinitrogen, As Well As Mono- and Di-aza Containing Ligand Chemistry of Relevance to Known and Postulated Metal Mediated Dinitrogen Derivatives

    Directory of Open Access Journals (Sweden)

    Damien N. Stringer

    2010-02-01

    Full Text Available This paper reviews the current array of complexes of relevance to achieving lanthanide mediated nitrogen fixation. A brief history of nitrogen fixation is described, including a limited discussion of successful transition metal facilitated nitrogen fixation systems. A detailed discussion of the numerous lanthanide-nitrogen species relevant to nitrogen fixation are discussed and are related to the Chatt cycle for nitrogen fixation.

  9. Studies on the antibacterial and catalytic activity of Schiff base mono-and di-nuclear complexes%Schiff碱单核与双核配合物的抗菌及催化活性研究

    Institute of Scientific and Technical Information of China (English)

    费宝丽; 燕庆玲; 李雯; 王大捷; 邵奎占; 苏忠民; 孙为银

    2011-01-01

    Two copper(Ⅱ) complexes [Cu2 (L)2 (CH3OH)] (dinuclear) (1) and [Cu(HL)2](mononuclear) ( 2 ) ( H2L = salicylidene-2-ethanolamine ) were synthesized and structurally characterized by elemental analysis and single-crystal X-ray diffraction. The Schiff base ligand and its complexes were tested in vitro to evaluate their antibacterial activities. The primary biological activity experiments showed that all products exhibited better activities against Gram-positive bacteria and the complex 1 was more active than free ligand and complex 2 against the same bacteria. Catalytic activities of the complexes for decomposition of H2O2 solution were investigated at various conditions. The effects of concentration of hydrogen peroxide, catalyst dosage, and basicity-acidity of the solution on the reaction were also investigated. The results indicated that,in basic solution, 0. 008 g of complex 1 had the best catalytic ability for the decomposition of 15 mL 15% hydrogen peroxide,and the catalytic activity of complex 1 was significantly higher than that of complex 2 and the corresponding metal salts. The antibacterial activity and catalytic results proved that, compared with complex 2, complex 1 is a better candidate to be antibacterial agent and catalyst for the reason of synergistic effect between metal ions.%合成了双核[Cu(HL)(CH3OH)](1)和单核[Cu(HI)2](2)(H2L=水杨醛缩乙醇胺)2个Schiff碱铜配合物.采用元素分析和x射线单晶衍射对配合物的组成和结构进行了表征.采用琼脂扩散法测定了配体和配合物的抑菌活性,同时研究了不同条件下配合物对H2O2分解的催化性能.实验表明:目标化合物对革兰氏阳性菌具有较好的抑制作用,并且配合物1的抑菌活性优于配体和配合物2;在碱性条件下,0.008 g配合物1作为催化剂,对15 mL15%过氧化氢溶液的催化分解效果最佳,同时配合物1的催化活性明显高于配合物2和相应金属盐的催化活性.

  10. Substitution reactions of diphenyl-2-pyridylphosphine with [(5-C5Me5)M(-Cl)Cl]2 (M = Rh or Ir) dimers: Isolation of mono-, di- and chelating complexes

    Indian Academy of Sciences (India)

    Padavattan Govindaswamy; Patrick J Carroll; Yurij A Mozharivskyj; Mohan Rao Kollipara

    2006-07-01

    The reaction of [{(h5-C5Me5)M(-Cl)Cl}2] {where M = Rh (1), Ir (2)} with functionalized phosphine viz., diphenyl-2-pyridylphosphine (PPh2Py) in dichloromethane solvent yield neutral 1-P-coordinated rhodium and iridium complexes [(5-C5Me5)RhCl2(1-P-PPh2Py)] 3 and [(5-C5Me5) IrCl2(1-P-PPh2Py)] 4. Reaction of complexes 1 and 2 with the ligand PPh2Py in methanol under reflux give bis-substituted complexes such as [(5-C5Me5)RhCl(1-P-PPh2Py)2]+ 5 and [(5-C5Me5)IrCl(1-P-PPh2Py)2]+ 6, whereas stirring in methanol at room temperature gives P-, N-chelating complexes of the type [(5-C5Me5)RhCl(2-P-N-PPh2Py)]+ 7 and [(5-C5Me5)IrCl(2-P-N-PPh2Py)]+ 8. Neutral 1-P-coordinated complexes [(5-C5Me5)RhCl2(1-P-PPh2Py)] 3 and [(5-C5Me5)IrCl2(1-P-PPh2Py)] 4 easily undergo conversion to the cationic P-, N-chelating complexes [(5-C5Me5)RhCl(2-P-N-PPh2Py)]+ 7 and [(5-C5Me5) IrCl(2-P, N-PPh2Py)]+ 8 on stirring in methanol at room temperature. These complexes are characterized by FT-IR and FT-NMR spectroscopy as well as analytical methods. The molecular structures of the representative complexes [(5-C5Me5)RhCl2(1-P-PPh2Py)] 3, [(5-C5Me5)IrCl2(1-P-PPh2Py)] 4 and hexafluorophosphate salt of complex [(5-C5Me5)IrCl(2-P-PPh2Py)2]+ 6 are established by singlecrystal X-ray diffraction methods.

  11. Kinetics and mechanism of the ligand substitution reaction of di--hydroxobis(bipyridyl)dipalladium(II) ion with diethyldithiocarbamate anion in aqueous solution

    Indian Academy of Sciences (India)

    Subhasis Mallick; Biplab K Bera; Subala Mondal; Parnajyoti Karmakar; Arup Mandal; Alak K Ghosh

    2011-05-01

    The kinetics of the interaction between diethyldithiocarbamate (Et2DTC) and the title complex has been studied spectrophotometrically in aqueous medium as a function of nucleophile concentration, temperature and pH at constant ionic strength. The reaction is a two-step process in which the first step is liganddependent, but the second step is ligand-independent and is assigned to ring closure. The rate and activation parameters, conductivity studies and IR data were used to deduce a plausible mechanism.

  12. Mono pile foundation. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Lyngesen, S.; Brendstrup, C.

    1997-02-01

    The use of mono piles as foundations for maritime structures has been developed during the last decades. The installation requirements within the offshore sector have resulted in equipment enabling driving of piles up to 3-4 m to large penetration depths. The availability of this equipment has made the use of large mono piles feasible as foundations for structures like wind turbines. The mono pile foundations consists of three parts; the bare pile, a conical transition and a boat landing. All parts are prefitted at the yard in order to minimise the installation work that has to be carried out offshore. The study of a mono pile foundations for a 1.5 MW wind turbine has been conducted for two locations, Horns Rev and Roedsand. Three different water depths: 5, 8 and 11 m have been investigated in the study. The on-site welding between pile and conical transition is performed by an automatic welding machine. Final testing and eventually repair of the weld are conducted at least 16 hours after welding. This is followed by final installation of J-tube, tie-in to subsea cables and installation of the impressed current system for corrosive protection of the mono pile. The total cost for procurement and installation of the mono pile using the welded connection is estimated. The price does not include procurement and installation of access platform and boat landing. These costs are estimated to 250.000 DKK. Depending on water depth the cost of the pile ranges from 2,2 to 2,7 million DKK. Procurement and fabrication of the pile are approx. 75% of the total costs. The remaining 25% are due to installation. The total costs are very sensitive to the unit price of pile steel. During the project it became obvious that ice load has a very large influence on the dimensions of the mono pile. (EG)

  13. A new chiral, poly-imidazole N8-ligand and the related di- and tri-copper(II) complexes: synthesis, theoretical modelling, spectroscopic properties, and biomimetic stereoselective oxidations.

    Science.gov (United States)

    Mutti, Francesco G; Gullotti, Michele; Casella, Luigi; Santagostini, Laura; Pagliarin, Roberto; Andersson, K Kristoffer; Iozzi, Maria Francesca; Zoppellaro, Giorgio

    2011-05-28

    The new poly-imidazole N(8) ligand (S)-2-piperazinemethanamine-1,4-bis[2-((N-(1-acetoxy-3-(1-methyl-1H-imidazol-4-yl))-2-(S)-propyl)-(N-(1-methyl-1H-imidazol-2-ylmethyl)))ethyl]-N-(phenylmethyl)-N-(acetoxy), also named (S)-Pz-(C2-(HisIm))(2) (L), containing three chiral (S) centers, was obtained by a multi-step synthesis and used to prepare dinuclear [Cu(2)(L)](4+) and trinuclear [Cu(3)(L)](6+) copper(II) complexes. Low-temperature EPR experiments performed on [Cu(2)(L)](4+) demonstrated that the two S = ½ centers behaved as independent paramagnetic units, while the EPR spectra used to study the trinuclear copper complex, [Cu(3)(L)](6+), were consistent with a weakly coupled three-spin ½ system. Theoretical models for the two complexes were obtained by DFT/RI-BP86/TZVP geometry optimization, where the structural and electronic characteristics nicely supported the EPR experimental findings. In addition, the theoretical analysis unveiled that the conformational flexibility encoded in both [Cu(2)(L)](4+) and [Cu(3)(L)](6+) arises not only from the presence of several σ-bonds and the bulky residues attached to the (S)-Pz-(C2-(HisIm))(2) ligand scaffold, but also from the poor coordination ability of the tertiary amino groups located in the ligand side-chains containing the imidazole units towards the copper(II) ions. Both the dinuclear and trinuclear complexes are efficient catalysts in the stereoselective oxidation of several catechols and flavonoid compounds, yielding the corresponding quinones. The structural features of the substrate-catalyst adduct intermediates were assessed by searching the conformational space of the molecule through MMFF94/Monte Carlo (MMFF94/MC) methods. The conformational flexibility of the bound ligand in the complexes proves to be beneficial for substrate binding and recognition. For the dinuclear complex, chiral recognition of the optically active substrates derives from weak electrostatic interactions between bound substrates and

  14. Biochemical Properties of a New Cold-Active Mono- and Diacylglycerol Lipase from Marine Member Janibacter sp. Strain HTCC2649

    Directory of Open Access Journals (Sweden)

    Dongjuan Yuan

    2014-06-01

    Full Text Available Mono- and di-acylglycerol lipase has been applied to industrial usage in oil modification for its special substrate selectivity. Until now, the reported mono- and di-acylglycerol lipases from microorganism are limited, and there is no report on the mono- and di-acylglycerol lipase from bacteria. A predicted lipase (named MAJ1 from marine Janibacter sp. strain HTCC2649 was purified and biochemical characterized. MAJ1 was clustered in the family I.7 of esterase/lipase. The optimum activity of the purified MAJ1 occurred at pH 7.0 and 30 °C. The enzyme retained 50% of the optimum activity at 5 °C, indicating that MAJ1 is a cold-active lipase. The enzyme activity was stable in the presence of various metal ions, and inhibited in EDTA. MAJ1 was resistant to detergents. MAJ1 preferentially hydrolyzed mono- and di-acylglycerols, but did not show activity to triacylglycerols of camellia oil substrates. Further, MAJ1 is low homologous to that of the reported fungal diacylglycerol lipases, including Malassezia globosa lipase 1 (SMG1, Penicillium camembertii lipase U-150 (PCL, and Aspergillus oryzae lipase (AOL. Thus, we identified a novel cold-active bacterial lipase with a sn-1/3 preference towards mono- and di-acylglycerides for the first time. Moreover, it has the potential, in oil modification, for special substrate selectivity.

  15. Biochemical properties of a new cold-active mono- and diacylglycerol lipase from marine member Janibacter sp. strain HTCC2649.

    Science.gov (United States)

    Yuan, Dongjuan; Lan, Dongming; Xin, Ruipu; Yang, Bo; Wang, Yonghua

    2014-06-12

    Mono- and di-acylglycerol lipase has been applied to industrial usage in oil modification for its special substrate selectivity. Until now, the reported mono- and di-acylglycerol lipases from microorganism are limited, and there is no report on the mono- and di-acylglycerol lipase from bacteria. A predicted lipase (named MAJ1) from marine Janibacter sp. strain HTCC2649 was purified and biochemical characterized. MAJ1 was clustered in the family I.7 of esterase/lipase. The optimum activity of the purified MAJ1 occurred at pH 7.0 and 30 °C. The enzyme retained 50% of the optimum activity at 5 °C, indicating that MAJ1 is a cold-active lipase. The enzyme activity was stable in the presence of various metal ions, and inhibited in EDTA. MAJ1 was resistant to detergents. MAJ1 preferentially hydrolyzed mono- and di-acylglycerols, but did not show activity to triacylglycerols of camellia oil substrates. Further, MAJ1 is low homologous to that of the reported fungal diacylglycerol lipases, including Malassezia globosa lipase 1 (SMG1), Penicillium camembertii lipase U-150 (PCL), and Aspergillus oryzae lipase (AOL). Thus, we identified a novel cold-active bacterial lipase with a sn-1/3 preference towards mono- and di-acylglycerides for the first time. Moreover, it has the potential, in oil modification, for special substrate selectivity.

  16. Preparation of mono- and diacetyl 4,4′-dimethylbiphenyl and their corresponding carboxylic acids

    DEFF Research Database (Denmark)

    Titinchi, Salam J.J.; Kamounah, Fadhil S.; Abbo, Hanna S.

    2007-01-01

    dimethylbiphenyls. In chloroalkane or carbon disulfide solvent, the yields of isomers were in the order: 2 -> 3-; in nitromethane 3-isomer predominated. On the other hand diacetylation of the hydrocarbon gave only the 2,3′-diacetyl isomer. The mono- and di-ketones are converted to the corresponding carboxylic acids...

  17. The acute effects of mono(2-ethylhexyl)phthalate (MEHP) on testes of prepubertal Wistar rats

    DEFF Research Database (Denmark)

    Dalgaard, M.; Nellemann, Christine Lydia; Lam, Henrik Rye;

    2001-01-01

    A single oral dose of 400 mg/kg body weight of mono(2-ethylhexyl)phthalate (MEHP), the testis toxic metabolite of di(2-ethylhexyl)phthalate. was given to 28-day-old male Wistar rats and the testis toxic effects were investigated 3, 6. and 12 h after exposure. Detachment and sloughing of germ cell...

  18. Mono-X Versus Direct Searches: Simplified Models for Dark Matter at the LHC

    CERN Document Server

    Liew, Seng Pei; Vichi, Alessandro; Zurek, Kathryn M

    2016-01-01

    We consider simplified models for dark matter (DM) at the LHC, focused on mono-Higgs, -Z, -W or -b produced in the final state. Our primary purpose is to study the LHC reach of a relatively complete set of simplified models for these final states, while comparing the reach of the mono-X DM search against direct searches for the mediating particle. We find that direct searches for the mediating particle, whether in di-jets, jets+MET, multi-b+MET, or di-boson+MET, are usually stronger. We draw attention to the cases that the mono-X search is strongest, which include regions of parameter space in inelastic DM, two Higgs doublet, and squark mediated production models with a compressed spectrum.

  19. Festival nimega Mono / Ivar Sakk

    Index Scriptorium Estoniae

    Sakk, Ivar, 1962-

    2015-01-01

    Haapsalu graafilise disaini festival Haapsalu Linnagaleriis: sisaldab ülevaate- ja teemanäitust ning väikest sümpoosioni. Temaatilise aastanäituse motiiv on "MONO". Plakateid on ka välismaa tegijatelt. Kuraator Marko Kekishev

  20. Di- and polynuclear silver(I) saccharinate complexes of tertiary diphosphane ligands: synthesis, structures, in vitro DNA binding, and antibacterial and anticancer properties.

    Science.gov (United States)

    Yilmaz, Veysel T; Gocmen, Elif; Icsel, Ceyda; Cengiz, Murat; Susluer, Sunde Y; Buyukgungor, Orhan

    2014-01-01

    A series of new silver(I) saccharinate (sac) complexes, [Ag2(sac)2(μ-dppm)H2O]·H2O (1), {[Ag2(μ-sac)2(μ-dppe)]·3H2O·CH2Cl2} n (2), [Ag2(μ-sac)2(μ-dppp)] n (3), and [Ag(sac)(μ-dppb)] n (4) [dppm is 1,1-bis(diphenylphosphino)methane, dppe is 1,2-bis(diphenylphosphino)ethane, dppp is 1,3-bis(diphenylphosphino)propane, and dppb is 1,4-bis(diphenylphosphino)butane], have been synthesized and characterized by C, H, N elemental analysis, IR spectroscopy, (1)H NMR, (13)C NMR, and (31)P NMR spectroscopy, electrospray ionization mass spectrometry, and thermogravimetry-differential thermal analysis. Single-crystal X-ray studies show that the diphosphanes act as bridging ligands to yield a dinuclear complex (1) and one-dimensional coordination polymers (2 and 4), whereas the sac ligand adopts a μ2-N/O bridging mode in 2, and is N-coordinated in 1 and 4. The interaction of the silver(I) complexes with fish sperm DNA was investigated using UV-vis spectroscopy, fluorescence spectroscopy, and agarose gel electrophoresis. The binding studies indicate that the silver(I) complexes can interact with fish sperm DNA through intercalation, and complexes 1 and 3 have the highest binding affinity. The gel electrophoresis assay further confirms the binding of the complexes with the pBR322 plasmid DNA. The minimum inhibitory concentrations of the complexes indicate that complex 1 exhibits very high antibacterial activity against standard bacterial strains of Escherichia coli, Salmonella typhimurium, and Staphylococcus aureus, being much higher than those of AgNO3, silver sulfadiazine, ciprofloxacin, and gentamicin. Moreover, complexes 1-3 exhibit very high cytotoxic activity against A549 and MCF-7 cancer cell lines, compared with AgNO3 and cisplatin. The bacterial and cell growth inhibitions of the silver(I) complexes are closely related to their DNA binding affinities.

  1. Metal-organic frameworks with 1,4-di(1H-imidazol-4-yl)benzene and varied carboxylate ligands for selectively sensing Fe(iii) ions and ketone molecules.

    Science.gov (United States)

    Liu, Zhi-Qiang; Zhao, Yue; Zhang, Xiu-Du; Kang, Yan-Shang; Lu, Qing-Yi; Azam, Mohammad; Al-Resayes, Saud I; Sun, Wei-Yin

    2017-10-03

    Four new metal-organic frameworks (MOFs) [Zn(L)(bpdc)]·1.6H2O (1), [Co(L)(bpdc)]·H2O (2), [Ni3(L)2(bptc)2(H2O)10]·2H2O (3) and [Cd2(L)(Hbptc)2] (4) were achieved by reactions of the corresponding metal salt with mixed organic ligands of 1,4-di(1H-imidazol-4-yl)benzene (L) and 4,4'-benzophenonedicarboxylic acid (H2bpdc) or biphenyl-2,4',5-tricarboxylic acid (H3bptc). They exhibit varied structures: MOFs 1 and 4 are porous three-dimensional (3D) frameworks, while 2 is an infinite one-dimensional (1D) chain and 3 is a two-dimensional (2D) network. Remarkably, 1 and 4 can act as potential fluorescent materials for sensing Fe(iii) ions and different ketone molecules with high selectivity and sensitivity. In addition, MOF 1 shows selective adsorption of CO2 over N2.

  2. Platinum(II/IV) complexes containing ethylenediamine-N,N'-di-2/3-propionate ester ligands induced caspase-dependent apoptosis in cisplatin-resistant colon cancer cells.

    Science.gov (United States)

    Kaluđerović, Goran N; Mijatović, Sanja A; Zmejkovski, Bojana B; Bulatović, Mirna Z; Gómez-Ruiz, Santiago; Mojić, Marija K; Steinborn, Dirk; Miljković, Djordje M; Schmidt, Harry; Stošić-Grujičić, Stanislava D; Sabo, Tibor J; Maksimović-Ivanić, Danijela D

    2012-08-01

    Several new R(2)eddp (R = i-Pr, i-Bu; eddp = ethylenediamine-N,N'-di-3-propionate) esters and corresponding platinum(ii) and platinum(iv) complexes of the general formula [PtCl(n)(R(2)edda-type)] (n = 2, 4) were synthesized and characterized by spectroscopic methods (IR, (1)H and (13)C NMR) and elemental analysis. The crystal structure of platinum(iv) complex [PtCl(4){(c-Pe)(2)eddip}] (3a) was resolved and is given herein. Ligand precursors, platinum(ii), and platinum(iv) complexes were tested against eight tumor cell lines (CT26CL25, HTC116, SW620, PC3, LNCaP, U251, A375, and B16). Selectivity in the action of those compounds between tumor and two normal primary cells (fibroblasts and keratinocytes) are discussed. A structure-activity relationship of these compounds is discussed. Furthermore, cell cycle distribution, induction of necrosis, apoptosis, autophagy, anoikis, caspase activation, ROS, and RNS are presented on the cisplatin-resistant colon carcinoma HCT116 cell line.

  3. Synthesis of Versatile Building Blocks through Asymmetric Hydrogenation of Functionalized Itaconic Acid Mono-Esters

    NARCIS (Netherlands)

    Hekking, Koen F.W.; Lefort, Laurent; Vries, André H.M. de; Delft, Floris L. van; Schoemaker, Hans E.; Vries, Johannes G. de; Rutjes, Floris P.J.T.

    2008-01-01

    The rhodium-catalyzed asymmetric hydrogenation of several β-substituted itaconic acid mono-esters, using a library of monodentate phosphoramidite and phosphite ligands is described. Two β-alkyl-substituted substrates were readily hydrogenated by the rhodium complex Rh(COD)2BF4 in combination with (S

  4. Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.

    Science.gov (United States)

    Carolan, Ashley N; Cockrell, Gregory M; Williams, Neil J; Zhang, Gang; VanDerveer, Donald G; Lee, Hee-Seung; Thummel, Randolph P; Hancock, Robert D

    2013-01-01

    Some metal ion complexing properties of DPP (2,9-Di(pyrid-2-yl)-1,10-phenanthroline) are reported with a variety of Ln(III) (Lanthanide(III)) ions and alkali earth metal ions, as well as the uranyl(VI) cation. The intense π-π* transitions in the absorption spectra of aqueous solutions of 10(-5) M DPP were monitored as a function of pH and metal ion concentration to determine formation constants of the alkali-earth metal ions and Ln(III) (Ln = lanthanide) ions. It was found that log K(1)(DPP) for the Ln(III) ions has a peak at Ln(III) = Sm(III) in a plot of log K(1) versus 1/r(+) (r(+) = ionic radius for 8-coordination). For Ln(III) ions larger than Sm(III), there is a steady rise in log K(1) from La(III) to Sm(III), while for Ln(III) ions smaller than Sm(III), log K(1) decreases slightly to the smallest Ln(III) ion, Lu(III). This pattern of variation of log K(1) with varying size of Ln(III) ion was analyzed using MM (molecular mechanics) and DFT (density functional theory) calculations. Values of strain energy (∑U) were calculated for the [Ln(DPP)(H(2)O)(5)](3+) and [Ln(qpy)(H(2)O)(5)](3+) (qpy = quaterpyrdine) complexes of all the Ln(III) ions. The ideal M-N bond lengths used for the Ln(III) ions were the average of those found in the CSD (Cambridge Structural Database) for the complexes of each of the Ln(III) ions with polypyridyl ligands. Similarly, the ideal M-O bond lengths were those for complexes of the Ln(III) ions with coordinated aqua ligands in the CSD. The MM calculations suggested that in a plot of ∑U versus ideal M-N length, a minimum in ∑U occurred at Pm(III), adjacent in the series to Sm(III). The significance of this result is that (1) MM calculations suggest that a similar metal ion size preference will occur for all polypyridyl-type ligands, including those containing triazine groups, that are being developed as solvent extractants in the separation of Am(III) and Ln(III) ions in the treatment of nuclear waste, and (2) Am(III) is very

  5. New mono-organotin (IV) dithiocarbamate complexes

    Science.gov (United States)

    Muthalib, Amirah Faizah Abdul; Baba, Ibrahim

    2014-09-01

    Eighteen new mono-organotin dithiocarbamate compounds derived each nine from methyltin(IV) and phenyltin(IV) reacted using in-situ method with various type of N-dialkylamine together with carbon disulphide with the ratio of 1:3:3. Elemental and gravimetric analysis showed that the general formula of these compounds were RSnCl[S2CNR'R″]2 (R= Ph, CH3, R' = CH3, C2H5, C7H7 and R″ = C2H5, C6H11, iC3H7, C7H7). These compounds had been characterized by infrared spectroscopy, ultraviolet spectroscopy, 1H, 13C NMR spectroscopy and single crystal X-ray crystallography. The infrared spectra of these compounds showed three important peaks indicating the formation of dithiocarbamate compounds, ν(CN), ν(CS) and ν(Sn-S) band which present in the region of 1444-1519, 954-1098 and 318-349 cm-1 respectively. The ultraviolet-visible spectra showed an absorption band for the π - π* transition of NCS group in the range of 253 - 259 nm due to the intramolecular charge transfer of the ligand. The 13C NMR spectra showed an important shift for δ(N13CS2) in the range of 196.8 - 201.9 ppm.. Single crystal X-ray diffraction studies showed three new structures with the general formula of PhSnCl[S2CN(Et)(i-Pr)]2, MeSnCl[S2CN(Me)(Cy)]2 and MeSnCl[S2CN(i-Pr)(CH2Ph)]2. All structures having a distorted octahedral geometry set by CClS4 donor atom from the two chelating dithiocarbamate ligands.

  6. Morphology-controlled self-assembled nanostructures of 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl]porphyrin derivatives. Effect of metal-ligand coordination bonding on tuning the intermolecular interaction.

    Science.gov (United States)

    Gao, Yingning; Zhang, Xiaomei; Ma, Changqin; Li, Xiyou; Jiang, Jianzhuang

    2008-12-17

    Novel metal-free 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl]porphyrin H2[DP(CH3COSC5H10O)2P] (1) and its zinc congener Zn[DP(CH3COSC5H10O)2P] (2) were designed and synthesized. Single-crystal X-ray diffraction (XRD) analysis confirmed the tetrapyrrole nature of these two compounds, revealing the existence of metal-ligand coordination bond between the carbonyl oxygen in the aryloxy side chain of meso-attached phenyl group in the porphyrin molecule with the zinc center of neighboring porphyrin molecule in the crystal structure of 2. This intermolecular Zn-O coordination bond induces the formation of a supramolecular chain structure in which the porphyrinato zinc moieties are arranged in a "head-to-tail" mode (J-aggregate), which is in contrast to a "face-to-face" stacking mode (H-aggregate) in the supramolecular structure formed depending on the C-H...pi interaction in the crystal of 1. Their self-assembling properties in MeOH and n-hexane were comparatively investigated by scanning electronic microscopy and XRD technique. Intermolecular pi-pi interaction of metal-free porphyrin 1 leads to the formation of hollow nanospheres and nanoribbons in MeOH and n-hexane, respectively. In contrast, introduction of additional Zn-O coordination bond for porphyrinato zinc complex 2 induces competition with intermolecular pi-pi interaction, resulting in nanostructures with nanorod and hollow nanosphere morphology in MeOH and n-hexane. The IR and XRD results clearly reveal the presence and absence of such metal-ligand coordination bond in the nanostructures formed from porphyrinato zinc complex 2 and metal-free porphyrin 1, respectively, which is further unambiguously confirmed by the single-crystal XRD analysis result for both compounds. Electronic absorption spectroscopic data on the self-assembled nanostructures reveal the H-aggregate nature in the hollow nanospheres and nanoribbons formed from metal-free porphyrin 1 due to the pi-pi intermolecular interaction between porphyrin

  7. A study on synthesis and oxidation mechanism of mono-alkyl phosphate

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    Oxidation of white phosphorus by peroxides to produce mono-alkyl phosphate in the alcoholic solution has been studied under non-and catalytic conditions. In this paper,the mechanism of the oxidation process was analyzed. The content of mono-alkyl phosphate in the product is affected by different types of alcoholic solution and peroxide solvent. The result shows the availability of the following order for the activity of the peroxide solvent and alcoholic solutions-tert-butyl hydroperoxide>(di) benzoyl perox...

  8. Synthesis, structures, and dearomatization by deprotonation of iron complexes featuring bipyridine-based PNN pincer ligands.

    Science.gov (United States)

    Zell, Thomas; Langer, Robert; Iron, Mark A; Konstantinovski, Leonid; Shimon, Linda J W; Diskin-Posner, Yael; Leitus, Gregory; Balaraman, Ekambaram; Ben-David, Yehoshoa; Milstein, David

    2013-08-19

    The synthesis and characterization of new iron pincer complexes bearing bipyridine-based PNN ligands is reported. Three phosphine-substituted pincer ligands, namely, the known (t)Bu-PNN (6-((di-tert-butylphosphino)methyl)-2,2'-bipyridine) and the two new (i)Pr-PNN (6-((di-iso-propylphosphino)methyl)-2,2'-bipyridine) and Ph-PNN (6-((diphenylphosphino)methyl)-2,2'-bipyridine) ligands were synthesized and studied in ligation reactions with iron(II) chloride and bromide. These reactions lead to the formation of two types of complexes: mono-chelated neutral complexes of the type [(R-PNN)Fe(X)2] and bis-chelated dicationic complexes of the type [(R-PNN)2Fe](2+). The complexes [(R-PNN)Fe(X)2] (1: R = (t)Bu, X = Cl, 2: R = (t)Bu, X = Br, 3: R = (i)Pr, X = Cl, and 4: R = (i)Pr, X = Br) are readily prepared from reactions of FeX2 with the free R-PNN ligand in a 1:1 ratio. Magnetic susceptibility measurements show that these complexes have a high-spin ground state (S = 2) at room temperature. Employing a 2-fold or higher excess of (i)Pr-PNN, diamagnetic hexacoordinated dicationic complexes of the type [((i)Pr-PNN)2Fe](X)2 (5: X = Cl, and 6: X = Br) are formed. The reactions of Ph-PNN with FeX2 in a 1:1 ratio lead to similar complexes of the type [(Ph-PNN)2Fe](FeX4) (7: X = Cl, and 8: X = Br). Single crystal X-ray studies of 1, 2, 4, 6, and 8 do not indicate electron transfer from the Fe(II) centers to the neutral bipyridine unit based on the determined bond lengths. Density functional theory (DFT) calculations were performed to compare the relative energies of the mono- and bis-chelated complexes. The doubly deprotonated complexes [(R-PNN*)2Fe] (9: R = (i)Pr, and 10: R = Ph) were synthesized by reactions of the dicationic complexes 6 and 8 with KO(t)Bu. The dearomatized nature of the central pyridine of the pincer ligand was established by X-ray diffraction analysis of single crystals of 10. Reactivity studies show that 9 and 10 have a slightly different behavior in

  9. Facile synthesis of bistridentate Ru(II) complexes based on 2,6-di(quinolin-8-yl)pyridyl ligands: sensitizers with microsecond 3MLCT excited state lifetimes.

    Science.gov (United States)

    Jäger, Michael; Kumar, Rohan J; Görls, Helmar; Bergquist, Jonas; Johansson, Olof

    2009-04-06

    Synthetic routes to meridional bistridentate ruthenium(II) complexes based on 2,6-di(quinolin-8-yl)pyridyl (dqp) ligands have been investigated. Microwave-assisted synthesis at 200 degrees C allowed the high yield (49-87%) preparation of homoleptic meridional [Ru(dqp)(2)](2+)-based complexes containing inert functional groups. Applying this protocol for the synthesis of mer-[Ru(dqp)(2)](2+) (mer-1) but lowering the temperature to 180 degrees C and shorter reaction times revealed the formation of the facial isomers cis,fac-1 and trans,fac-1 (56% and 12% yields, respectively). The facial isomers were characterized by NMR spectroscopy and X-ray diffraction analysis. In a stepwise protocol, the reaction of Ru(dqp)Cl(3) or Ru(dqp)(L)Cl(2) (L = MeCN or DMSO) and a second equivalent dqp gave mer-1 in 12-26% yields and N(5)Cl-coordinated [Ru(dqp)(2)Cl](+) (28-46%). [Ru(dqp(2))Cl](+) was photochemically, or thermally in the presence of Ag(I), converted to mer-1. By using mer-[Ru(dqp)(MeCN)(3)] (2+), which was crystallographically characterized, a wide range of homo- and heteroleptic meridional [Ru(dqp)(2)](2+)-based complexes was synthesized in up to 77% yield. The synthetic utility of meridional [Ru(dqp)(2)](2+)-based complexes as building blocks was demonstrated by palladium-catalyzed homocoupling of mer-[Ru(dqp)(dqpPhBr)](2+) to form a dinuclear complex. The redox and photophysical properties of the meridional complexes are discussed.

  10. Misure di tenacità a frattura su acciai utilizzando velocità di deformazione elevate

    Directory of Open Access Journals (Sweden)

    Enrico Lucon

    2007-10-01

    Full Text Available La conoscenza delle proprietà meccaniche di tipo dinamico per i materiali metallici è utile ogniqualvolta la sensibilità alla velocità di deformazione è di rilevanza per un acciaio, e qualora le condizionireali di carico per una struttura (in caso di normale esercizio o di situazioni d'emergenza siano diverse dal caso statico. Inoltre, in alcuni studi l'aumento della velocità di deformazione serve a simulare gli effetti di altri meccanismi di fragilizzazione quali l'invecchiamento termico (thermal ageing o l'irraggiamento.La presente memoria fornisce una panoramica dell'esperienza maturata al Centro Nucleare Belga (SCK•CEN nel campo delle misure di tenacità a frattura su acciai in condizioni di velocità di deformazione elevata, con particolare riguardo alle prove di resilienza strumentata su provini Charpy precriccati (PCVN.Dopo una breve dissertazione sui meccanismi fondamentali che aiutano a comprendere gli effetti della velocità di deformazione sulla tenacità degli acciai in regime fragile e duttile, vengono presentate le procedure sperimentali ed analitiche per misurare la tenacità a frattura con velocità di deformazione elevata, prendendo in considerazione da un lato le principali normative internazionali (ASTM e ISO e dall'altro il lavoro di normazione attualmente in corso sotto il coordinamento di SCK•CEN: la revisione della norma ASTM E1921 (metodo della Master Curve per la misura della tenacità in regime di transizione duttile/fragile e lo sviluppo di una nuova norma ISO sulle prove di tenacità dinamica con provini PCVN. Quest'ultimo documento è presentato in maggior dettaglio, concentrando l'attenzione sulla determinazione della tenacità dinamica in campo fragile con il metodo dell'Impact Response Curve e in campo duttile (curve di esistenza J-R mediante l'uso di metodi mono- e multi-campione.In conclusione, vengono presentati alcuni esempi tratti dalla banca dati sviluppata da SCK•CEN per le misure di tenacit

  11. Termofluidodinamica di un Getto di Litio

    OpenAIRE

    Nitti, Francesco Saverio

    2010-01-01

    Calcolo della superficie curvilinea di scorrimento di un getto di litio in maniera che la pressione lungo il getto vari in maniera lineare. Formulazione di un codice di calcolo per la determinazione delle diverse possibili superfici. Studio termofluidodinamico del getto con codici CFD. Accoppiamento tra codici di sistema e codici CFD. Valutazioni delle condizioni di Incipient Boiling per il litio.

  12. A radiolabeled peptide ligand of the hERG channel, [125I]-BeKm-1

    DEFF Research Database (Denmark)

    Angelo, Kamilla; Korolkova, Yuliya V; Grunnet, Morten

    2003-01-01

    The wild-type scorpion toxin BeKm-1, which selectively blocks human ether-a-go-go related (hERG) channels, was radiolabeled with iodine at tyrosine 11. Both the mono- and di-iodinated derivatives were found to be biologically active. In electrophysiological patch-clamp recordings mono-[127I]-BeKm-1...

  13. Simultaneous determination of mono- and disubstituted polyfluoroalkyl phosphates in drinking water by liquid chromatography-electrospray tandem mass spectrometry.

    Science.gov (United States)

    Ding, Huanhuan; Peng, Hui; Yang, Min; Hu, Jianying

    2012-03-02

    A sensitive liquid chromatography-electrospray tandem mass spectrometry method was established for the simultaneous determination of five monosubstituted polyfluoroalkyl phosphates (monoPAPs) and eight disubstituted polyfluoroalkyl phosphates (diPAPs) in drinking water. Complete separation and good retention for 13 polyfluoroalkyls phosphates (PAPs) were achieved with a Waters ACUITY UPLC BEH C8 column using a mixture of methanol/water containing 0.1% NH₄OH as the mobile phases. Extraction of drinking water samples was performed on weak anion exchange (WAX) cartridges, and the recoveries of target compounds were from 65 to 110%. The limits of quantization (LOQs) for 13 analytes were in the range of 0.4-40 ng/L. This method was applied to analyze the PAPs in drinking water samples from three cities in China. Of the 13 PAPs, six PAPs including 6:2 monoPAP (13.0 ng/L), 8:2 monoPAP (3.6 ng/L), 10:1 monoPAP (4.3-70.3 ng/L), 10:2 monoPAP (1.4-5.6 ng/L), 8:2 diPAP (0.10 ng/L), and 10:1 diPAP (0.8-3.8 ng/L) were detected.

  14. URINARY AND AMNIOTIC FLUID LEVELS OF PHTHALATE MONOESTERS IN RATS AFTER THE ORAL ADMINISTRATION OF DI(2-ETHYLHEXYL) PHTHALATE AND DI-N-BUTYL PHTHALATE

    Science.gov (United States)

    Two studies were designed to examine amniotic fluid and maternal urine concentrations of the di(2-ethylhexyl) phthalate (DEHP) metabolite mono(2-ethylhexyl) phthalate (MEHP) and the di-n-butyl phthalate (DBP) metabolite monobutyl phthalate (MBP) after administration of DEHP and D...

  15. New mono-organotin (IV) dithiocarbamate complexes

    Energy Technology Data Exchange (ETDEWEB)

    Muthalib, Amirah Faizah Abdul; Baba, Ibrahim [School of Chemical Sciences and Food Technology, Faculty of Science and Technology, Universiti Kebangsaan Malaysia, 43600 Bangi (Malaysia)

    2014-09-03

    Eighteen new mono-organotin dithiocarbamate compounds derived each nine from methyltin(IV) and phenyltin(IV) reacted using in-situ method with various type of N-dialkylamine together with carbon disulphide with the ratio of 1:3:3. Elemental and gravimetric analysis showed that the general formula of these compounds were RSnCl[S{sub 2}CNR′R″]{sub 2} (R= Ph, CH{sub 3}, R′ = CH{sub 3}, C{sub 2}H{sub 5}, C{sub 7}H{sub 7} and R″ = C{sub 2}H{sub 5}, C{sub 6}H{sub 11}, iC{sub 3}H{sub 7}, C{sub 7}H{sub 7}). These compounds had been characterized by infrared spectroscopy, ultraviolet spectroscopy, {sup 1}H, {sup 13}C NMR spectroscopy and single crystal X-ray crystallography. The infrared spectra of these compounds showed three important peaks indicating the formation of dithiocarbamate compounds, ν(CN), ν(CS) and ν(Sn-S) band which present in the region of 1444–1519, 954–1098 and 318–349 cm{sup −1} respectively. The ultraviolet-visible spectra showed an absorption band for the π - π* transition of NCS group in the range of 253 – 259 nm due to the intramolecular charge transfer of the ligand. The {sup 13}C NMR spectra showed an important shift for δ(N{sup 13}CS{sub 2}) in the range of 196.8 – 201.9 ppm.. Single crystal X-ray diffraction studies showed three new structures with the general formula of PhSnCl[S{sub 2}CN(Et)(i−Pr)]{sub 2}, MeSnCl[S{sub 2}CN(Me)(Cy)]{sub 2} and MeSnCl[S{sub 2}CN(i−Pr)(CH{sub 2}Ph)]{sub 2}. All structures having a distorted octahedral geometry set by CClS{sub 4} donor atom from the two

  16. Stereospecific ligands and their complexes. Part XII. Synthesis, characterization and in vitro antiproliferative activity of platinum(IV) complexes with some O,O‧-dialkyl esters of (S,S)-ethylenediamine-N,N‧-di-2-propanoic acid against colon cancer (HCT-116) and breast cancer (MDA-MB-231) cell lines

    Science.gov (United States)

    Stojković, Danijela Lj.; Jevtić, Verica V.; Radić, Gordana P.; Đačić, Dragana S.; Ćurčić, Milena G.; Marković, Snežana D.; Ðinović, Vesna M.; Petrović, Vladimir P.; Trifunović, Srećko R.

    2014-03-01

    Synthesis of three new platinum(IV) complexes C1-C3, with bidentate N,N‧-ligand precursors, O,O‧-dialkyl esters (alkyl = propyl, butyl and pentyl), of (S,S)-ethylenediamine-N,N‧-di-2-propanoic acid, H2-S,S-eddp were reported. The reported platinum(IV) complexes characterized by elemental analysis and their structures were discussed on the bases of their infrared, 1H and 13C NMR spectroscopy. In vitro antiproliferative activity was determined on tumor cell lines: human colon carcinoma HCT-116 and human breast carcinoma MDA-MB-231, using MTT test.

  17. Di-sulfated Keratan Sulfate as a Novel Biomarker for Mucopolysaccharidosis II, IVA, and IVB.

    Science.gov (United States)

    Shimada, Tsutomu; Tomatsu, Shunji; Mason, Robert W; Yasuda, Eriko; Mackenzie, William G; Hossain, Jobayer; Shibata, Yuniko; Montaño, Adriana M; Kubaski, Francyne; Giugliani, Roberto; Yamaguchi, Seiji; Suzuki, Yasuyuki; Orii, Kenji E; Fukao, Toshiyuki; Orii, Tadao

    2015-01-01

    Keratan sulfate (KS) is a storage material in mucopolysaccharidosis IV (MPS IV). However, no detailed analysis has been reported on subclasses of KS: mono-sulfated KS and di-sulfated KS. We established a novel method to distinguish and quantify mono- and di-sulfated KS using liquid chromatography-tandem mass spectrometry and measured both KS levels in various specimens.Di-sulfated KS was dominant in shark cartilage and rat serum, while mono-sulfated KS was dominant in bovine cornea and human serum. Levels of both mono- and di-sulfated KS varied with age in the blood and urine from control subjects and patients with MPS II and IVA. The mean levels of both forms of KS in the plasma/serum from patients with MPS II, IVA, and IVB were elevated compared with that in age-matched controls. Di-sulfated KS provided more significant difference between MPS IVA and the age-matched controls than mono-sulfated KS. The ratio of di-sulfated KS to total KS in plasma/serum increased with age in control subjects and patients with MPS II but was age independent in MPS IVA patients. Consequently, this ratio can discriminate younger MPS IVA patients from controls. Levels of mono- and di-sulfated KS in urine of MPS IVA and IVB patients were all higher than age-matched controls for all ages studied.In conclusion, the level of di-sulfated KS and its ratio to total KS can distinguish control subjects from patients with MPS II, IVA, and IVB, indicating that di-sulfated KS may be a novel biomarker for these disorders.

  18. Synthesis, structure, and reactivity of tris(amidate) mono(amido) and tetrakis(amidate) complexes of group 4 transition metals.

    Science.gov (United States)

    Payne, Philippa R; Thomson, Robert K; Medeiros, Diane M; Wan, Geoff; Schafer, Laurel L

    2013-11-28

    The syntheses of a series of tris(amidate) mono(amido) titanium and zirconium complexes are reported. The binding motif of the amidate ligand has been determined to depend on the size of the metal centre for these sterically demanding N,O-chelating ligands; the larger zirconium metal centre supports three κ(2)-(N,O) bound amidate ligands while the titanium analogue has one ligand bound in a κ(1)-(O) fashion to alleviate steric strain. Reactivity studies indicate that, despite high steric crowding about the tris(amidate) mono(amido) zirconium metal centre, transamination of the reactive dimethylamido ligand can be achieved using aniline. This complex is also an active precatalyst for intramolecular alkene hydroamination, in which protonolysis of one amidate ligand in the presence of excess amine is observed as an initiation step prior to catalytic turnover. Eight-coordinate homoleptic κ(2)-amidate complexes of zirconium and hafnium have also been prepared.

  19. Substituent effects of N4 Schiff base ligands on the formation of fluoride-bridged dicobalt(ii) complexes via B-F abstraction: structures and magnetism.

    Science.gov (United States)

    Cho, Yae In; Ward, Meredith L; Rose, Michael J

    2016-09-14

    We report the synthesis of two fluoride bridged cobalt(ii) dimers - [Co(μ-F)(pnN4-PhCl)2(OH2)(MeCN)](BF4)3 (1) and [Co(μ-F)2(pnN4-PhCl)2](BF4)2 (2) - and related complexes derived from propyl-bridged N4 Schiff base plus pyridine ligands. Notably, the bridging fluoride ion(s) emanate from B-F abstraction processes on the BF4 anions in the starting salt, [Co(H2O)6](BF4)2. Two types of bridging motifs are generated - mono-bridged (μ-F) or di-bridged (μ-F)2- synthetically differentiated by the absence or presence of pyridine, respectively, during metalation. The synergistic roles of pyridine and the (ClPh)N4 ligand in promoting B-F abstraction were clarified by the isolation and crystallization of the simple tetrakis-pyridine monomeric complex [Co(py)4(MeCN)2](BF4)2 (4) [no B-F abstraction]; subsequent addition of the (ClPh)N4 ligand to 4 resulted in formation of the dimeric, di-bridged complex 2. Omission of pyridine during metalation resulted in formation of the mono-bridged dimer 1. The bulky chlorophenyl substituents were obligate for B-F abstraction, as metalation of the unsubstituted N4 ligand resulted in the non-fluoride-bridged dimer, [Co(pnN4)3](BF4)4 (3). In magnetic studies, complexes 1 (μeff = 6.24μB, 298 K) and 2 (μeff = 7.70μB, 298 K) both exhibit antiferromagnetic (AFM) coupling, but to different extents. Temperature-dependent magnetic susceptibility measurements (SQUID, 2 → 300 K) reveal that the linearity of the mono-fluoride bridge in 1 [∠Co-F-Co = 159.47(11)°] results in very strong AFM coupling (J = -14.9 cm(-1)). In contrast, the more acute Co2F2 diamond core [∠Co-F-Co = 98.8(2)°, 99.1(2)°] results in a smaller extent of AFM coupling (J = -2.97 cm(-1)). Overall, the results indicate the 'non-innocence' of the BF4 counterion in cobalt(ii) chemistry, and dimers 1 and 2 affirm the effect of the geometry of the bridging fluoride ion(s) in determining the extent of AFM coupling.

  20. Multiscale Computational Study on the Adsorption and Separation of CO2 /CH4 and CO2 /H2 on Li(+) -Doped Mixed-Ligand Metal-Organic Framework Zn2 (NDC)2 (diPyNI).

    Science.gov (United States)

    Sokhanvaran, Vahid; Yeganegi, Saeid

    2016-12-15

    The quantum mechanics (QM) method and grand canonical Monte Carlo (GCMC) simulations are used to study the effect of lithium cation doping on the adsorption and separation of CO2 , CH4 , and H2 on a twofold interwoven metal-organic framework (MOF), Zn2 (NDC)2 (diPyNI) (NDC=2,6-naphthalenedicarboxylate; diPyNI=N,N'-di-(4-pyridyl)-1,4,5,8-naphthalenetetracarboxydiimide). Second-order Moller-Plesset (MP2) calculations on the (Li(+) -diPyNI) cluster model show that the energetically most favorable lithium binding site is above the pyridine ring side at a distance of 1.817 Å from the oxygen atom. The results reveal that the adsorption capacity of Zn2 (NDC)2 (diPyNI) for carbon dioxide is higher than those of hydrogen and methane at room temperature. Furthermore, GCMC simulations on the structures obtained from QM calculations predict that the Li(+) -doped MOF has higher adsorption capacities than the nondoped MOF, especially at low pressures. In addition, the probability density distribution plots reveal that CO2 , CH4 , and H2 molecules accumulate close to the Li cation site. The selectivity results indicate that CO2 /H2 selectivity values in Zn2 (NDC)2 (diPyNI) are higher than those of CO2 /CH4 . The selectivity of CO2 over CH4 on Li(+) -doped Zn2 (NDC)2 (diPyNI) is improved relative to the nondoped MOF. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  1. Mafic replenishment of multiple felsic reservoirs at the Mono domes and Mono Lake islands, California

    Science.gov (United States)

    Bray, Brandon; Stix, John; Cousens, Brian

    2017-07-01

    The Mono Basin has been the site of frequent volcanic activity over the past 60,000 years, including the emplacement of the Mono domes and Mono Lake islands. The Mono Basin lavas are the youngest and most poorly understood products of the Long Valley Volcanic Field. We have undertaken a study of Mono Basin volcanism encompassing whole-rock major and trace element, Sr, Nd, Pb, and O isotopic, and electron microprobe glass, plagioclase, and amphibole analyses. Variations in major and trace elements suggest that fractional crystallization of feldspar (Sr, K2O), apatite (P2O5), titanomagnetite (V), zircon (Zr), and allanite (La, Ce) has influenced the evolution of the Mono Basin lavas. Field observations, petrography, and chemistry together demonstrate that injection of more mafic magma is a common process throughout the Mono Basin. Mafic enclaves of the Mono domes are stretched and rounded, with chilled margins between enclave and host rhyolite. Thin sections reveal millimeter-scale inclusions of rhyolite in the enclaves and vice versa along the host-enclave border. Paoha Island dacite has glass with 67-72 wt% SiO2 and contains microscopic clots of more mafic glasses, with SiO2 contents as low as 64 wt%. Isotopically, the June Lake and Black Point basalts and the Mono dome enclaves represent the least evolved material in the Long Valley Volcanic Field, with 87Sr/86Sri 0.5126. The silicic Mono Lake lavas and Mono dome rhyolites display a significant crustal component, with 87Sr/86Sri >0.7058 and 143Nd/144Nd 19 and δ18O >+6.5‰. The Mono Lake lavas generally are younger and less evolved than the Mono domes, with enrichment in trace elements including Ba and Sr accompanied by lower 143Nd/144Nd and higher 206Pb/204Pb. This implies that the Mono domes and the Mono Lake lavas are derived from different magma batches, if not from separate magma chambers. There is no systematic relationship between the degree of chemical evolution and the lava ages, indicating that several

  2. Resonant mono Higgs at the LHC

    CERN Document Server

    Basso, Lorenzo

    2015-01-01

    In recent years, the production of a SM particle with large missing transverse momentum, dubbed mono-X searches, have gained increasing attention. After the discovery of the Higgs boson in 2012, the run-II of the LHC will now scrutinise its properties, looking for BSM physics. In particular, one could search for mono-Higgs signals, that are typically studied in models addressing dark matter. However, this signal can appear also in models addressing the neutrino masses, if additional heavier neutrinos with masses at the electroweak scale are present. The latter will couple to the SM neutrinos and the Higgs boson, yielding a type of mono-Higgs signal not considered for dark matter: the resonant production of a Higgs boson and missing energy. In this paper, we address the LHC exclusion power of the latter with dedicated detector simulations, and reinterpret it in a benchmark model for neutrino mass generation.

  3. A convenient microwave-assisted synthesis of cinchona alkaloid-derived ligands

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    An efficient synthesis of cinchona alkaloid-derived ligands based on solvent-free microwave-assisted reaction was described. The coupling of 1,4-dichlorophthalazine or 3,6-dichloropyridazine with quinine, cinchonine or cinchonidine provide bis- or mono-cinchona alkaloid-derived ligands in moderate to good yields (52-89%) within 15 rain under optimum microwave conditions.

  4. Mono(pentamethylcyclopentadienyl) Complexes of Cerium(III). Synthesis, Molecular Structure, Thermal Stability, and Reactivity of (C5Me5)CeX2 (X = 2,6-Di-tert-butylphenoxo, CH(SiMe3)2, and N(SiMe2)2) Complexes

    NARCIS (Netherlands)

    Heeres, Hero J.; Meetsma, Auke; Teuben, Jan H.; Rogers, Robin D.

    1989-01-01

    Reaction of Ce(OAr)3 (1) with LiR (R = C5Me5, 1,3-diphenyl-2-methylindene) affords novel RCe(OAr)2 (R = C5Me5, 2; R = 1,3-diphenyl-2-methylindene, 3) compounds. Metathesis of the remaining aryloxide ligands in 2 with bulky main-group alkyl and amide compounds (LiCH(SiMe3)2 and NaN(SiMe3)2) provide n

  5. Mono(pentamethylcyclopentadienyl) Complexes of Cerium(III). Synthesis, Molecular Structure, Thermal Stability, and Reactivity of (C5Me5)CeX2 (X = 2,6-Di-tert-butylphenoxo, CH(SiMe3)2, and N(SiMe2)2) Complexes

    NARCIS (Netherlands)

    Heeres, Hero J.; Meetsma, Auke; Teuben, Jan H.; Rogers, Robin D.

    1989-01-01

    Reaction of Ce(OAr)3 (1) with LiR (R = C5Me5, 1,3-diphenyl-2-methylindene) affords novel RCe(OAr)2 (R = C5Me5, 2; R = 1,3-diphenyl-2-methylindene, 3) compounds. Metathesis of the remaining aryloxide ligands in 2 with bulky main-group alkyl and amide compounds (LiCH(SiMe3)2 and NaN(SiMe3)2) provide n

  6. Palladium(II complexes with R2edda derived ligands: Part VI. O,O’-diisopropyl-(S,S-ethylenediamine-N,N’-di-2-(4-methylpentanoate dihydrochloride dihydrate and its palladium(II complex: Synthesis and characterization

    Directory of Open Access Journals (Sweden)

    Zmejkovski Bojana B.

    2013-01-01

    Full Text Available A new R2edda-type ester, O,O’-diisopropyl-(S,S-ethylenediamine-N,N’-di-2-(4-methyl-pentanoate dihydrochloride dihydrate, [(S,S-H2iPr2eddl]Cl2∙2H2O, 1, and its palladium(II complex, dichlorido(O,O’-diisopropyl-(S,S-ethylenediamine-N,N’-di-2-(4-methylpentanoatepalla-dium(II hemihydrate, [PdCl2{(S,S-iPr2eddl}]∙0.5H2O, 2, were synthesized and characterized by elemental analysis, IR and NMR spectroscopy. As expected the palladium(II complex is found in two from three diastereoisomeric forms (R,R, (S,S and (R,S≡(S,R. [Projekat Ministarstva nauke Republike Srbije, br. 172035

  7. Synthesis and ligand-based reduction chemistry of boron difluoride complexes with redox-active formazanate ligands

    NARCIS (Netherlands)

    Chang, M. -C.; Otten, E.

    2014-01-01

    Mono(formazanate) boron difluoride complexes (LBF2), which show remarkably facile and reversible ligand-based redox-chemistry, were synthesized by transmetallation of bis(formazanate) zinc complexes with boron trifluoride. The one-electron reduction product [LBF2](-)[Cp2Co](+) and a key intermediate

  8. Lezioni di fisica teorica

    CERN Document Server

    Caldirola, Piero

    Richiami di meccanica analitica ; richiami di termodinamica ; richiami di elettromagnetismo ; appunti sulla teoria della relatività ; la non validità delle teorie classiche nel mondo microscopico ; la meccanica atomica di Bohr e Sommerfeld ; I fondamenti della meccanica quantistica ; applicazioni nell'equazione di Schroedinger ; meccanica quantistica dei sistemi l'atomo di idrogeno ; particella in un campo elettrico e magnetico ; il calcolo delle perturbazioni nella teoria quantistica ; teoria dell'emissione e dell'assorbimento della luce ; sistemi di particelle identiche ; il legame chimico omopolare nella molecola di idrogeno ; la teoria di Dirac.

  9. Questioni di fisica

    CERN Document Server

    Bernardini, G; Polvani, G; Wick, G

    1947-01-01

    Gli articoli contenuti in questo primo volume di Questioni di fisica, come in quelli che prossimamente seguirano, non richiedono una prefazione, ma una avvertenza. Essa si riferisce al carattere di questa raccolta che non ha, nè aspira ad avere, quei requisiti di omogeneità e di completezza che si pretendono in un trattato....

  10. Storie di genere, storie di partito

    Directory of Open Access Journals (Sweden)

    Elisa Bellè

    2012-04-01

    Full Text Available Lo studio delle narrazioni di genere all'interno di questo tipo di organizzazione desta inoltre un particolare interesse anche in ragione della sottorappresentazione delle donne nella sfera della politica. Si tratta di un deficit democratico che coinvolge i sistemi politici moderni nel loro complesso, ma che interessa l'Italia con una particolare gravità ed evidenza. La questione della sottorappresentazione politica delle donne è stata sinora affrontata prevalentemente in termini tecnico-legali (politiche di pari opportunità ed azione positiva, o di teoria politica (la dicotomia pubblico-maschile e privato-femminile come fondamento del contratto sessuale della politica. Mancano invece contributi che guardino ai partiti come organizzazioni largamente responsabili dei processi di selezione e promozione delle carriere politiche, dunque come luoghi di quotidiana produzione di pratiche e culture di genere, più o meno egualitarie o, viceversa, discriminatorie. Sulla base di tale vuoto di ricerca e riflessione, il presente articolo si propone di mettere in luce le pratiche e le culture di genere che emergono dai racconti di uomini e donne all'interno di due organizzazioni partitiche, una di destra e una di sinistra, situate nel contesto territoriale della provincia di Trento. La ricerca è stata condotta attraverso lo strumento dell'intervista semi-strutturata, coinvolgendo quattro donne e quattro uomini, divisi per coppie di età (un uomo ed una donna giovani ed un uomo ed una donna da lungo presenti nel partito, accostabili per quanto concerne ruolo e posizione nelle organizzazioni partitiche considerate. L'attenzione analitica si è concentrata sulla costruzione del genere di uomini e donne intervistati/e, intesa sia come dimensione ed esperienza individuale (le storie di genere dei/lle singoli/e, sia come dimensione organizzativa più ampia (le storie di genere delle organizzazioni, narrate dalle diverse voci. Un'ulteriore dimensione analitica

  11. Search for Exotic mono-jet and mono-photon signatures with the ATLAS detector

    Directory of Open Access Journals (Sweden)

    Rezvani Reyhaneh

    2013-05-01

    Full Text Available Mono-jet and mono-photon signatures are final states in a variety of scenarios beyond the Standard Model, such as the Large Extra Dimension models, gauge-mediated SUSY breaking scenarios, and models with pair production of Weakly Interacting Massive Particles considered as dark matter candidates. The produced exotic particles do not interact with the detector, resulting in missing transverse energy. The results of searches, performed in the ATLAS experiment at the LHC, for new physics in final states with an energetic jet or photon and large missing transverse energy are presented. The mono-jet search is performed using both 4.6 fb−1 of 7 TeV and 10.5 fb−1 of 8 TeV data, while the mono-photon results correspond to 4.6 fb−1 of 7 TeV data.

  12. Syntheses, structures and photoluminescent properties of Zn(Ⅱ)/Co(Ⅱ) coordination polymers based on flexible tetracarboxylate ligand of 5,5‧-(butane-1,4-diyl)-bis(oxy)-di isophthalic acid

    Science.gov (United States)

    Gao, Yan-Peng; Guo, Le; Dong, Wei; Jia, Min; Zhang, Jing-Xue; Sun, Zhong; Chang, Fei

    2016-08-01

    Three new mixed-ligand metal-organic frameworks based on 5,5‧-(butane-1,4- diyl)-bis(oxy)-diisophthalic acid and transitional metal cations with the help of two ancillary bridging N-donor pyridyl and imidazole linkers, [Zn(L)0.5(4,4‧-bpy)]·2(H2O) (1), [M(L)0.5(bib)]·4(H2O) (M = Zn (2), Co (3)), (4,4‧-bpy=4,4‧-bipyridine, bib=1,4-bis (1H-imidazol-1-yl)-butane), have been synthesized under solvothermal conditions. Their structures and properties were determined by single-crystal and powder X-ray diffraction analyses, IR spectra, elemental analyses and thermogravimetric analyses (TGA). Compounds 1-3 display a 3D 3-fold interpenetrated frameworks linked by the L4- ligands, ancillary N-donor linkers and the free water molecules in the crystal lattice. Topological analysis reveals that 1-3 are a (4,4)-connected bbf topology net with the (64·82)(66) topology. The effects of the L4- anions, the N-donor ligands, and the metal ions on the structures of the coordination polymers have been discussed. Furthermore, luminescence properties and thermogravimetric properties of these compounds were investigated.

  13. Stereospecific ligands and their complexes. VI. The crystal structure of (S,S-ethylenediamine-N,N’-di-2-propanoic acid hydrochloride, (S,S-H2eddp•HCl

    Directory of Open Access Journals (Sweden)

    VERICA V. GLODJOVIĆ

    2011-07-01

    Full Text Available (S,S-Ethylenediamine-N,N’-di-2-propanoic acid hydrochloride, (S,S-H2eddp·HCl, was prepared and its crystal structure determined. The compound was characterized by infrared and 1H- and 13C-NMR spectroscopy. It forms P1 in the space group of a triclinic crystal system with a = 5.3902(2 Å, b = 5.8967(2 Å, c = 10.3319(2 Å, a = 99.625(2°, b = 91.645(2°, g = 109.995(2° and Z = 1.

  14. Supramolecular Complexes Formed by the Self-assembly of Hydrophobic Bis(Zn(2+)-cyclen) Complexes, Copper, and Di- or Triimide Units for the Hydrolysis of Phosphate Mono- and Diesters in Two-Phase Solvent Systems (Cyclen=1,4,7,10-Tetraazacyclododecane).

    Science.gov (United States)

    Hisamatsu, Yosuke; Miyazawa, Yuya; Yoneda, Kakeru; Miyauchi, Miki; Zulkefeli, Mohd; Aoki, Shin

    2016-01-01

    We previously reported on supramolecular complexes 4 and 5, formed by the 4 : 4 : 4 or 2 : 2 : 2 assembly of a dimeric zinc(II) complex (Zn2L(1)) having 2,2'-bipyridyl linker, dianion of cyanuric acid (CA) or 5,5-diethylbarbituric acid (Bar), and copper(II) ion (Cu(2+)) in an aqueous solution. The supermolecule 4 possesses Cu2(μ-OH)2 centers and catalyzes hydrolysis of phosphate monoester dianion, mono(4-nitrophenyl)phosphate (MNP), at neutral pH. In this manuscript, we report on design and synthesis of hydrophobic supermolecules 9 and 10 by 4 : 4 : 4 and 2 : 2 : 2 self-assembly of hydrophobic Zn2L(2) and Zn2L(3) containing long alkyl chains, CA or Bar, and Cu(2+) and their phosphatase activity for the hydrolysis of MNP and bis(4-nitrophenyl)phosphate (BNP) in two-phase solvent systems. We assumed that the Cu2(μ-OH)2 active sites of 9 and 10 would be more stable in organic solvent than in aqueous solution and that product inhibition of the supermolecules might be avoided by the release of HPO4(2-) into the aqueous layer. The findings indicate that 9 and 10 exhibit phosphatase activity in the two-phase solvent system, although catalytic turnover was not observed. Furthermore, the hydrolysis of BNP catalyzed by the hydrophobic 2 : 2 : 2 supermolecules in the two-phase solvent system is described.

  15. Proposta di utilizzo di metodologie termografiche per il controllo di qualità di componenti meccanici

    Directory of Open Access Journals (Sweden)

    Roberto D’Andrea

    2010-04-01

    Full Text Available In base all’esperienza maturata in anni di sperimentazione sull’analisi delle caratteristiche meccaniche dei materiali mediante indagine termografica, nel presente lavoro è proposta una procedura per il controllo di qualità di componenti meccanici in linea di produzione, che è già stata argomento di brevetto. Lo sviluppo di questo lavoro si colloca nell’ambito del progetto FIRB Smart Reflex “Sistemi di produzione intelligenti, flessibili e riconfigurabili”. L’attività svolta dal DIIM riguarda il controllo avanzato dell’affidabilità di componenti meccanici per l’industria automobilistica. Viene proposta, quindi, la realizzazione di una cella di controllo in linea di produzione capace di valutare la presenza di eventuali componenti difettosi attraverso l’analisi termica degli stessi, sollecitati secondo un modello predefinito. L’attività, svolta in questa prima fase in laboratorio, è facilmente trasferibile in linea di produzione, considerando la possibilità di realizzare celle di prova in ambiente controllato, con condizioni praticamente identiche a quelle di laboratorio, eliminando gli effetti di disturbo che possono influenzare la risposta dell’indagine termografica in ambiente non strutturato.

  16. 21 CFR 172.834 - Ethoxylated mono- and diglycerides.

    Science.gov (United States)

    2010-04-01

    ... ethoxylated mono-and diglycerides (polyoxyethylene (20) mono- and diglycerides of fatty acids) (polyglycerate... labeling it shall be followed by either “polyoxyethylene (20) mono-and diglycerides of fatty acids” or... (CONTINUED) FOOD FOR HUMAN CONSUMPTION (CONTINUED) FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD...

  17. Fondamenti di fisica dei plasmi

    CERN Document Server

    Golant, V E; Sacharov, I E

    1983-01-01

    Introduzione ; collisioni del plasma ; equazioni cinetiche per particelle cariche ; plasmi in equilibrio termodinamico ; funzione di distribuzione di particelle cariche in un campo elettrico ; equazioni dei momenti della funzione di distribuzione ; processi di trasporto nel plasma in assenza di campi magnetici ; moto di particelle cariche nel plasma in presenza di campi magnetici ; processi di trasporto in campo magnetico ; confinamento del plasma mediante campi magnetici.

  18. Optimization of RNA-based c-di-GMP fluorescent sensors through tuning their structural modules.

    Science.gov (United States)

    Inuzuka, Saki; Matsumura, Shigeyoshi; Ikawa, Yoshiya

    2016-08-01

    Cyclic diguanylate (c-di-GMP) is a second messenger of bacteria and its detection is an important issue in basic and applied microbiology. As c-di-GMP riboswitch ligand-binding domains (aptamer domains) capture c-di-GMP with high affinity and selectivity, they are promising platforms for the development of RNA-based c-di-GMP sensors. We analyzed two previously reported c-di-GMP sensor RNAs derived from the Vc2 riboswitch. We also designed and tested their variants, some of which showed improved properties as RNA-based c-di-GMP sensors.

  19. Elaborazione di un documento di programmazione aziendale

    Directory of Open Access Journals (Sweden)

    A. Giannotta

    2003-05-01

    Full Text Available

    Obiettivo: elaborazione documento programmazione aziendale. Introduzione: nella programmazione sanitaria si possono distinguere tre livelli: pianificazione strategica, pianificazione gestionale, pianificazione operativa. Uno degli strumenti della pianificazione gestionale è il Piano Attuativo Locale (PAL, l’atto di programmazione dell’azienda sanitaria basato sugli indirizzi del Piano Sanitario Regionale (PSR e sulle esigenze della popolazione. Tuttavia, pur in assenza di PSR e PAL, l’Azienda non è esentata dal predisporre un atto di programmazione generale. In tal senso si è mossa la ASL di Latina elaborando un Documento di programmazione annuale, nel quale in attesa del PSR (emanato nel 2002 è stato dato rilievo ai principali atti di politica sanitaria emanati dalla Regione.

    Materiali e metodi: il processo si è sviluppato attraverso diverse fasi. I fase - quadro di riferimento: descrizione, per l’intera ASL ed, in modo analitico, per ogni presidio e distretto di: - strutture presenti - domanda di assistenza sanitaria ospedaliera, ambulatoriale e di riabilitazione fruita all’interno dell’Azienda e in mobilità dai residenti, - offerta di assistenza sanitaria ospedaliera, ambulatoriale e di riabilitazione, - dati e indicatori di attività, risorse, costi, ricavi, confronti con dati regionali. II fase - analisi complessiva dei dati: esame delle criticità emerse dall’analisi della domanda e dell’offerta. III fase programma annuale: individuazione degli obiettivi da raggiungere, delle azioni necessarie, delle strutture coinvolte. È stata delineata la riorganizzazione della rete ospedaliera e territoriale i cui elementi fondamentali consistono in: potenziamento degli ospedali sede di DEA, diversificazione delle attività di ospedali vicini, riconversione di strutture ospedaliere, ampliamento delle offerte territoriali, integrazione ospedale

  20. Syntheses, structures and photoluminescent properties of Zn(Ⅱ)/Co(Ⅱ) coordination polymers based on flexible tetracarboxylate ligand of 5,5′-(butane-1,4-diyl)-bis(oxy)-di isophthalic acid

    Energy Technology Data Exchange (ETDEWEB)

    Gao, Yan-Peng [Inner Mongolia Key Lab Chem & Phys Rare Earth Mat, College of Chemistry and Chemical Engineering, Inner Mongolia University, Hohhot 010021 (China); Department of Chemistry and Chemical Engineering, Ordos College of Inner Mongolia University, Ordos 017000 (China); Department of Chemistry and Chemical Engineering, Ordos Applied Technology College, Ordos 017000 (China); Guo, Le [Department of Chemistry and Chemical Engineering, Ordos College of Inner Mongolia University, Ordos 017000 (China); Department of Chemistry and Chemical Engineering, Ordos Applied Technology College, Ordos 017000 (China); Dong, Wei; Jia, Min; Zhang, Jing-Xue; Sun, Zhong [Inner Mongolia Key Lab Chem & Phys Rare Earth Mat, College of Chemistry and Chemical Engineering, Inner Mongolia University, Hohhot 010021 (China); Chang, Fei, E-mail: ndchfei@imu.edu.cn [Inner Mongolia Key Lab Chem & Phys Rare Earth Mat, College of Chemistry and Chemical Engineering, Inner Mongolia University, Hohhot 010021 (China)

    2016-08-15

    Three new mixed-ligand metal-organic frameworks based on 5,5′-(butane-1,4- diyl)-bis(oxy)-diisophthalic acid and transitional metal cations with the help of two ancillary bridging N-donor pyridyl and imidazole linkers, [Zn(L){sub 0.5}(4,4′-bpy)]·2(H{sub 2}O) (1), [M(L){sub 0.5}(bib)]·4(H{sub 2}O) (M = Zn (2), Co (3)), (4,4′-bpy=4,4′–bipyridine, bib=1,4-bis (1H-imidazol-1-yl)-butane), have been synthesized under solvothermal conditions. Their structures and properties were determined by single-crystal and powder X-ray diffraction analyses, IR spectra, elemental analyses and thermogravimetric analyses (TGA). Compounds 1–3 display a 3D 3-fold interpenetrated frameworks linked by the L{sup 4−} ligands, ancillary N-donor linkers and the free water molecules in the crystal lattice. Topological analysis reveals that 1–3 are a (4,4)-connected bbf topology net with the (6{sup 4}·8{sup 2})(6{sup 6}) topology. The effects of the L{sup 4−} anions, the N-donor ligands, and the metal ions on the structures of the coordination polymers have been discussed. Furthermore, luminescence properties and thermogravimetric properties of these compounds were investigated. - Graphical abstract: Three new compounds of MOFs have been prepared and characterized. The luminescence properties and thermogravimetric properties of compounds were investigated. Display Omitted.

  1. Structural characterization and physicochemical features of a new arsenate salt templated by mono and di-protonated 4-aminopyridine cations: (C5H7N2)(C5H8N2)[AsO4]·H2O

    Science.gov (United States)

    Mhadhbi, Noureddine; Naïli, Houcine; Jarraya, Khaled

    2017-03-01

    Single crystals of a new organic-inorganic hybrid compound, with the formula (4-APH)(4-APH2)[AsO4]·H2O, was synthesized at room temperature by slow evaporation method and characterized by X-ray diffraction at 150 K, DSC-TG measurements, FT-IR and Raman spectroscopies. The title salt, (C5H7N2)(C5H8N2)[AsO4]·H2O, contains mono and diprotonated 4-aminopyridine cations, an arsenate trianion and one water molecule. The diprotonated 4-ammoniumpyridinium dication [C5H8N2]2+ is disordered over two positions with refined site occupancies of 0.73 and 0.27 however the monoprotonated 4-aminopyridinium cation [C5H7N2]+ is ordered. The 4-aminopyridinium rings are essentially planar and occur in stacks along b axis. In the crystal, the AsIII atom is coordinated by four O atoms in a slightly distorted tetrahedral geometry. The arsenate O atoms link the 4-aminopyridinium cations and water molecules into a three-dimensional network via intermolecular O-H···O and N-H···O hydrogen bonds. Additionally, in this structure, the different types and the nature of aromatic-aromatic interactions can distinguish between a stacked arrangement are parallel displaced and T-shaped conformation. Furthermore, the room temperature IR and Raman spectra of the title compound were recorded and analyzed. On the basis of detailed vibrational studies, the detailed assignment confirms the presence of the organic groups and the anionic entities. Besides, the thermal analysis studies have been performed, but no phase transition was found in the temperature range 298-625 K. Results from X-ray crystallography, Raman, IR spectroscopy and thermal analysis are combined to provide a description of the new organic arsenate monohydrate, (C5H7N2)(C5H8N2)[AsO4]·H2O.

  2. Metal–Organic Frameworks Stabilize Mono(phosphine)–Metal Complexes for Broad-Scope Catalytic Reactions

    Energy Technology Data Exchange (ETDEWEB)

    Sawano, Takahiro; Lin, Zekai; Boures, Dean; An, Bing; Wang, Cheng; Lin, Wenbin (UC); (Xiamen)

    2016-08-10

    Mono(phosphine)–M (M–PR3; M = Rh and Ir) complexes selectively prepared by postsynthetic metalation of a porous triarylphosphine-based metal–organic framework (MOF) exhibited excellent activity in the hydrosilylation of ketones and alkenes, the hydrogenation of alkenes, and the C–H borylation of arenes. The recyclable and reusable MOF catalysts significantly outperformed their homogeneous counterparts, presumably via stabilizing M–PR3 intermediates by preventing deleterious disproportionation reactions/ligand exchanges in the catalytic cycles.

  3. Stereospecific ligands and their complexes. Part XIX. Synthesis, characterization, circular dichroism and antimicrobial activity of oxalato and malonato-(S,S)-ethylenediamine-N,N‧-di-2-(3-methyl)butanoato-chromate(III) complexes

    Science.gov (United States)

    Ilić, Dragoslav; Jevtić, Verica V.; Radojević, Ivana D.; Vasić, Sava M.; Stefanović, Olgica D.; Čomić, Ljiljana R.; Vasojević, Miorad M.; Jelić, Miodrag Ž.; Koval'chuk, Tatyana V.; Loginova, Natalia V.; Trifunović, Srećko R.

    2013-10-01

    The s-cis-[Cr(S,S-eddv)L]-complexes (1,2) (S,S-eddv = (S,S)-ethylenediamine-N,N‧-di-2-(3-methyl)butanoato ion; L = oxalate or malonate ion) were prepared. The complexes were purified by ion-exchange chromatography. The geometry of the complexes has been supposed on the basis of the infrared and electronic absorption spectra, and the absolute configurations of the isolated s-cis-[Cr(S,S-eddv)L]-complexes have been predicted on the basis of their circular dichroism (CD) spectra. Also, the results of thermal decomposition have been discussed. Antimicrobial activity of the prepared complexes (1-4) was investigated against 28 species of microorganisms. Testing was performed by microdilution method and minimum inhibitory concentrations (MIC) and minimum microbicidal concentration (MMC) have been determined. Complexes demonstrated in generally low antibacterial and antifungal activity.

  4. Influenza della velocità di deformazionenel carico di rottura di moschettoni in lega di alluminio e di acciaio

    OpenAIRE

    Salvatori, Francesco; Menichetti,Marco; Sergio, Celesti; Poderini, Luca; Bocchio, Domenico

    2013-01-01

    Si analizzano i dati sulla deformabilità, sul lavoro alla rottura e sulla resistenza ottenuti con prove di caduta a velocità di deformazione variabile (Torre CRASC) su moschettoni in lega di alluminio e in acciaio, evidenziando come all’aumentare della velocità di deformazione le caratteristiche di resistenza diminuiscano marcatamente. Queste variazioni vengono messe in relazione ai diversi intervalli dei valori della velocità di deformazione propri della progressione ...

  5. Reductive cleavage of nitrite to form terminal uranium mono-oxo complexes.

    Science.gov (United States)

    Lewis, Andrew J; Carroll, Patrick J; Schelter, Eric J

    2013-01-09

    Uranium terminal mono-oxo complexes are prepared with a unique activation of nitrite following reductive cleavage of an N-O bond with loss of nitric oxide. The thermodynamic driving force of U═O bond formation differentiates this reactivity from known mechanisms of nitrite reduction, which are typically mediated by proton transfer. Mechanistic details are explored by DFT supporting a simple homolytic cleavage pathway from a κ(1)-ONO bound intermediate. Complexes of the formula U(VI)OX[N(SiMe(3))(2)](3) are formed providing a trigonal bipyramidal framework into which ligands trans to the U═O bond may be installed.

  6. Ligand-free palladium catalysed Heck reaction of methyl 2-acetamido acrylate and aryl bromides as key step in the synthesis of enantiopure substituted phenylalanines

    NARCIS (Netherlands)

    Willans, Charlotte E.; Mulders, Jan M.C.A.; Vries, Johannes G. de; Vries, André H.M. de

    2003-01-01

    A range of substituted aryl bromides were coupled with methyl 2-acetamido acrylate using ligand-free palladium catalysis. Subsequently asymmetric hydrogenation with Rh/MonoPhos yielded substituted phenylalanines in high enantioselectivities (e.e. 92-99%).

  7. Triangolo di pensieri

    CERN Document Server

    Connes, Alain; Schützenberger, Marcel Paul

    2001-01-01

    Le grandi scoperte scientifiche del XX secolo, come la relatività generale, la meccanica quantistica o il teorema di Godel, modificano profondamente la nostra percezione della realtà. Questo libro intende offrire a un pubblico largo, ma colto, la possibilità di superare il divario crescente fra le sottigliezze di queste modificazioni, apprezzate dai soli specialisti, e l'immagine spesso deformata che ne danno i media o le opere di divulgazione. Il libro cerca di dare delle risposte attraverso uno scambio di idee fra tre studiosi, ciascuno dei quali rappresenta un vertice del 'triangolo di pensieri'.

  8. Lezioni di Cosmologia Teorica

    CERN Document Server

    Gasperini, Maurizio

    2012-01-01

    Il libro è basato sulle lezioni attualmente tenute dall'autore presso l’Università di Bari, ed è progettato in modo da rappresentare un testo di riferimento il più possibile moderno, completo e autosufficiente per i corsi semestrale di Cosmologia, Astrofisica o Fisica Astroparticellare che compaiono nel piano di studi della Laurea Magistrale in Fisica e in Astronomia. Contiene gli elementi di base della cosmologia relativistica, del modello cosmologico standard e del suo completamento inflazionario. E' organizzato per servire da traccia ad un corso di cosmologia di stampo teorico, ma cerca di non perdere mai di vista il confronto con i principali risultati osservativi: molta attenzione viene infatti dedicata alla fenomenologia dei fondi cosmici, e in particolare alla  radiazione gravitazionale fossile perché la sua rivelazione, diretta o indiretta, potrebbe dare indicazioni  cruciali sulla scelta del corretto modello per l'Universo primordiale. Non mancano infine alcuni accenni ad argomenti di inter...

  9. Tesi di dottorato

    Directory of Open Access Journals (Sweden)

    Redazione Reti Medievali (a cura di

    2010-06-01

    Full Text Available Segnalazione di tesi di dottorato. Andrea Brugnoli Una storia locale: l’organizzazione del territorio veronese nel medioevo: trasformazioni della realtà e schemi notarili (IX-metà XII secolo, Tesi di dottorato di ricerca in Scienze Storiche e Antropologiche (XXII ciclo, Università degli Studi di Verona, 2010   Luca Filangieri Famiglie e gruppi dirigenti a Genova (secoli XII-metà XIII, Tesi di dottorato di ricerca in Storia medievale (XXII ciclo, Università degli Studi di Firenze, 2010   Jakub Kujawi ski Wernakularna kolekcja historiograficzna z rękopisu francuskiego nr 688 z Biblioteki Narodowej w Paryżu. Studium źródłoznawcze (La raccolta dei volgarizzamenti delle opere storiografiche nel manoscritto francese 688 della Biblioteca Nazionale di Parigi, Tesi di dottorato, Università “Adam Mickiewicz”, Facoltà di Storia, Pozna, a.a. 2009/2010   Marta Longhi I signori “de Radicata”. Strategie di affermazione familiare e patrimoniale nel Piemonte dei secoli XII-XIV, Tesi di dottorato di ricerca in Istituzioni, Società, Religioni dal Tardo Antico alla fine del Medioevo (XX ciclo, Università di Torino, 2008

  10. High affinity ligands for 'diazepam-insensitive' benzodiazepine receptors.

    Science.gov (United States)

    Wong, G; Skolnick, P

    1992-01-14

    Structurally diverse compounds have been shown to possess high affinities for benzodiazepine receptors in their 'diazepam-sensitive' (DS) conformations. In contrast, only the imidazobenzodiazepinone Ro 15-4513 has been shown to exhibit a high affinity for the 'diazepam-insensitive' (DI) conformation of benzodiazepine receptors. We examined a series of 1,4-diazepines containing one or more annelated ring systems for their affinities at DI and DS benzodiazepine receptors, several 1,4-diazepinone carboxylates including Ro 19-4603, Ro 16-6028 and Ro 15-3505 were found to possess high affinities (Ki approximately 2.6-20 nM) for DI. Nonetheless, among the ligands examined, Ro 15-4513 was the only substance with a DI/DS potency ratio approximately 1; other substances had ratios ranging from 13 to greater than 1000. Ligands with high to moderate affinities at DI were previously classified as partial agonists, antagonists, or partial inverse agonists at DS benzodiazepine receptors, but behaved as 'GABA neutral' (antagonist) substances at DI. The identification of several additional high affinity ligands at DI benzodiazepine receptors may be helpful in elucidating the pharmacological and physiological importance of these sites.

  11. Scour properties of mono bucket foundation

    DEFF Research Database (Denmark)

    Stroescu, Ionut Emanuel; Frigaard, Peter Bak

    2016-01-01

    Field experience proved that the Mono Bucket Foundations (MBFs) have good response against scour development. Moreover, the ratio between large diameter (bucket lid) and the small diameter (shaft tower) is the driving parameter for the process of erosion/backfill, like scour protection diameter...... in the case of scour protected monopiles. However, the structural design to reduce the scour development for MBFs is still open to optimization. The influences of parameters that generate backfill and scour, the transfer load webs and the misalignment with seabed, have not been systematically studied until...

  12. Laboratorio di Cartografia Archeologica di Roma

    Directory of Open Access Journals (Sweden)

    Redazione Redazione

    2007-03-01

    Full Text Available Il Laboratorio di Cartografia Archeologica nasce per Roma e nei suoi meandri, per così dire, si nasconde. Situato al 28 di via del Monte Testaccio, in quella che la notte diventa la protagonista della vita notturna della Capitale, il Laboratorio passerebbe inosservato se non fosse per la porticina chereca impressa la sua targa. Oltrepassata la soglia, però, quelloche si incontra è un gigantesco mondo di materiale cartografico e di informazioni dedicate alla vasto patrimonio archeologico (ma non solo che caratterizza Roma.

  13. Syntheses and structures of zirconium(IV) complexes supported by 2,6-di-adamantylaryloxide ligands and formation of arene-bridged dizirconium complexes with an inverse sandwich structure.

    Science.gov (United States)

    Watanabe, Takahito; Ishida, Yutaka; Matsuo, Tsukasa; Kawaguchi, Hiroyuki

    2010-01-14

    The reaction of 2,6-di-adamantyl-4-R-phenol (Ar(R)OH, R = Me, tBu) with nBuLi in THF gave good yields of the lithiated derivatives (Ar(R)O)Li(THF)2. Addition of 2 equiv. of (ArRO)Li(THF)2 to ZrCl4(THF)2 in THF afforded the base-free dichloride complexes (Ar(R)O)ZrCl2 (R = Me 1a, tBu 1b). The dibenzyl derivative (Ar(Me)O)2Zr(CH2Ph)2 2 was synthesized by addition of 2 equiv. of PhCH2MgCl to 1a in toluene. Reduction of the dichloride complexes 1a and 1b with KC8 in toluene led to the formation of the toluene-bridged dizirconium complexes [(Ar(R)O)2Zr]2(-6:6-C7H8) (R = Me 3a, tBu 3b). A similar reaction was carried out in benzene to produce the corresponding benzene-bridged analogue [(Ar(R)O)2Zr]2(mu-eta(6):eta(6)-C6H6) (R = Me 4a, tBu 4b). Treatment of 3a with 2 equiv. of 1-azidoadamantane (AdN3) in THF resulted in the release of toluene and N2, generating the monomeric imide complex (Ar(Me)O)2Zr(NAd)(thf) 5. When the analogous reaction was carried out in toluene, (Ar(Me)O)2Zr(AdNN=NNAd) 6 was obtained. Structures of (Ar(R)O)Li(THF)2, 1a, 2 and 5 were determined by X-ray crystallography.

  14. On mono-W signatures in spin-1 simplified models

    Energy Technology Data Exchange (ETDEWEB)

    Haisch, Ulrich [Oxford Univ. (United Kingdom). Rudolf Peierls Centre for Theoretical Physics; CERN, Geneva (Switzerland). Theory Div.; Kahlhoefer, Felix [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Tait, Tim M.P. [California Univ., Irvine, CA (United States). Dept. of Physics and Astronomy

    2016-03-15

    The potential sensitivity to isospin-breaking effects makes LHC searches for mono-W signatures promising probes of the coupling structure between the Standard Model and dark matter. It has been shown, however, that the strong sensitivity of the mono-W channel to the relative magnitude and sign of the up-type and down-type quark couplings to dark matter is an artefact of unitarity violation. We provide three different solutions to this mono-W problem in the context of spin-1 simplified models and briefly discuss the impact that our findings have on the prospects of mono-W searches at future LHC runs.

  15. On mono-W signatures in spin-1 simplified models

    Directory of Open Access Journals (Sweden)

    Ulrich Haisch

    2016-09-01

    Full Text Available The potential sensitivity to isospin-breaking effects makes LHC searches for mono-W signatures promising probes of the coupling structure between the Standard Model and dark matter. It has been shown, however, that the strong sensitivity of the mono-W channel to the relative magnitude and sign of the up-type and down-type quark couplings to dark matter is an artifact of unitarity violation. We provide three different solutions to this mono-W problem in the context of spin-1 simplified models and briefly discuss the impact that our findings have on the prospects of mono-W searches at future LHC runs.

  16. DiSCuS: an open platform for (not only) virtual screening results management.

    Science.gov (United States)

    Wójcikowski, Maciej; Zielenkiewicz, Piotr; Siedlecki, Paweł

    2014-01-27

    DiSCuS, a "Database System for Compound Selection", has been developed. The primary goal of DiSCuS is to aid researchers in the steps subsequent to generating high-throughput virtual screening (HTVS) results, such as selection of compounds for further study, purchase, or synthesis. To do so, DiSCuS provides (1) a storage facility for ligand-receptor complexes (generated with external programs), (2) a number of tools for validating these complexes, such as scoring functions, potential energy contributions, and med-chem features with ligand similarity estimates, and (3) powerful searching and filtering options with logical operators. DiSCuS supports multiple receptor targets for a single ligand, so it can be used either to evaluate different variants of an active site or for selectivity studies. DiSCuS documentation, installation instructions, and source code can be found at http://discus.ibb.waw.pl .

  17. Elementi di teoria delle funzioni e di analisi funzionale

    CERN Document Server

    Kolmogorov, Andrej N

    1980-01-01

    Elementi di teoria degli insiemi ; spazi metrici e topologici ; spazi lineari topologici e normati ; funzionali e operatori lineari ; misura, funzioni misurabili, integrale ; integrale indefinito di Lesbegue, teoria della derivazione ; spazi di funzioni sommabili ; serie trigonometriche, trasformata di Fourier ; equazioni integrali lineari ; elementi di calcolo differenziale negli spazi lineari ; algebre di Banach.

  18. La realizzazione di RDA

    Directory of Open Access Journals (Sweden)

    Tom Delsey

    2016-05-01

    Full Text Available L'autore ripercorre lo sviluppo di RDA dal principio, nel 2005, fino alla sua prima pubblicazione, nel 2010. L'impegno di sviluppo è inserito nel contesto di un ambiente digitale in evoluzione che trasforma sia la produzione sia la diffusione delle risorse informative e delle risorse utilizzate per creare, immagazzinare e accedere ai dati che descrivono tali risorse. L'autore esamina l'interazione tra l'impegno strategico ad allineare RDA con i nuovi modelli concettuali, le strutture di database emergenti e lo sviluppo dei metadati nelle comunità alleate, da una parte, e la compatibilità con l'eredità di AACR2 e dei database esistenti dall'altra. Gli aspetti esaminati comprendono la strutturazione di RDA come linguaggio di descrizione delle risorse, l'organizzazione del nuovo standard come uno strumento di lavoro e il raffinamento delle linee guida e delle istruzioni per la registrazione dei dati secondo RDA.

  19. La puzza di zolfo

    Directory of Open Access Journals (Sweden)

    Marina Foramitti

    2015-12-01

    Full Text Available Il dialogo fra osservazione del sintomo, inteso come penetrazione ed emersione dell’attività inconscia nel dispiegarsi delle quotidiane funzioni della sfera conscia -sia esso lapsus, atto mancato, sogno, gioco, motto di spirito- e costruzione di un modello di funzionamento psichico, teso a individuare le direttrici che reggono la relazione con il sé e l’altro da sé, disvela precocemente, nell’evoluzione delle teorie psicoanalitiche, l’illusorietà della sovranità di un ego cosciente. Così come l’anidride solforosa si leva dal cono vulcanico a terrorizzare i nostri antichi progenitori con il suo messaggio di inferno sotterraneo, di fuoco e pericolo, segnale di forze insopprimibili e ingovernabili associate in epoche più recenti ai segni della presenza satanica, la psicoanalisi reca con sé, in questo metamessaggio eversivo, la sua peculiare puzza di zolfo.

  20. Frammenti di un rito mutilato. Analisi di "Pagine di gloria" di Valentino Zeichen

    Directory of Open Access Journals (Sweden)

    Mattia Jacopo Majerna

    2016-07-01

    Full Text Available Il presente articolo intende analizzare una delle raccolte centrali della produzione di Valentino Zeichen, Pagine di gloria (1983, nel tentativo di offrire spunti critici per un suo inquadramento nella scena poetica più recente. Si concentra, dapprima, sulla fisionomia eteroclita dell’io poetante, che, in controtendenza rispetto alle esperienze poetiche coeve, riveste un ruolo d’indiscussa centralità, cui corrisponde, nella prassi versificatoria, un impianto saldamente monologico. Si procede, quindi, alla ricerca delle costanti figurative che paiono fondare la poesia di Zeichen e che permettono l’accesso al cuore del suo immaginario. In tal senso ci si soffermerà su alcuni aspetti linguistici salienti di Pagine di gloria, con particolare attenzione all’impiego dei tecnoletti in sede di metafora, per passare, poi, alle ricorrenze più propriamente figurative, come l’iconografia classicheggiante o metafisica e le immagini di derivazione economica.

  1. Testimonianze di vittime degli anni di piombo

    DEFF Research Database (Denmark)

    Cecchini, Leonardo

    dei testimoni secondo la fortunata formula di Marianne Hirsch), mettono l’accento sul valore di attiva e impegnata cittadinanza che assumono le testimonianze delle vittime in Italia, un paese in cui il passato rappresenta spesso una ferita ancora aperta per la società, caratterizzato com’è da troppi...

  2. Testimonianze di vittime degli anni di piombo

    DEFF Research Database (Denmark)

    Cecchini, Leonardo

    Testimonianze di vittime degli anni di piombo In un articolo pubblicato nel 2008 sulla webzine Nazione indiana Christian Raimo criticava quello che poi Giovanni De Luna qualche anno dopo nel suo libro La Repubblica del dolore (2011) ha chiamato “paradigma vittimario”; cioè la presenza predominante...

  3. Taratura di un 'apparecchiatura per misura di piccole percentuali di uranio in soluzione acida di acqua distillata

    Directory of Open Access Journals (Sweden)

    d. Diana

    1965-06-01

    Full Text Available Si descrive una tecnica elio permette di misurare ilnumero di atomi di Uranio di una soluzione, con un errore non superioreal 10%.Il sistema consiste in un tubo di Geiger (Philips 18503 sistemato inun contenitore di vetro nel quale viene diluita una certa quantità di peso dinitrato di Uranile, misurato con una precisione migliore dell'1%. Al variaredella diluizione si registra il numero di particelle che il Geiger conta, e quindisi riporta in grafico. Da questi per diverse quantità di sale sciolto si determinala retta di taratura.

  4. Studio del danneggiamento mediante tomografia in luce del sincrotrone: impatto di un cono d’ombra sulla qualità finale delle ricostruzioni

    Directory of Open Access Journals (Sweden)

    Andrea Bernasconi

    2010-07-01

    Full Text Available Un’accurata osservazione della geometria tridimensionale di cricche e difetti è necessaria per lo studio dei meccanismi alla base del processo di danneggiamento. I metodi convenzionali utilizzati a questo scopo sono distruttivi o non possiedono una sufficiente risoluzione. Le tecniche di imaging che utilizzano la luce di sincrotrone, ed in particolare la microtomografia (micro-CT a raggi X, invece, uniscono i vantaggi di una tecnica non distruttiva ad un’elevata risoluzione spaziale e risultano quindi particolarmente interessanti. Un limite all’applicazione di questa tecnica è costituito dalla propensione della cricca a richiudersi una volta rimosso il carico che ha provocato il danneggiamento, superabile attraverso l’impiego di un dispositivo in grado di esercitare un carico di trazione durante l’acquisizione dei dati. Facendo riferimento al set-up sperimentale della linea SYRMEP di Elettra, il sincrotrone di Trieste, e tralasciando per il momento i vincoli legati a pesi e ingombri, è possibile pensare di inserire tra camera di ionizzazione e CCD una macchina per prove di trazione mono-colonna commerciale, in grado di mantenere aperto il difetto per tutta la durata della tomografia. In questo lavoro viene valutato l’impatto di questo vincolo sulla qualità finale delle ricostruzioni.

  5. Nella stanza di Asperger...

    Directory of Open Access Journals (Sweden)

    Alessandra Gilardini

    2011-09-01

    Full Text Available Gli studi sulla struttura del cervello di persone con Asperger avrebbero mostrato una diversa conformazione del lobo parietale (deputato all’elaborazione di soluzioni ai problemi, del lobo temporale mediale (sede della memoria a lungo termine e del cervelletto (coordinatore del movimento corporeo. Queste differenze possono spiegare le capacità a volte geniali di questi bambini e di questi adulti, oltre alla caratteristica ritualità nei gesti che li accompagna nel quotidiano.

  6. Manuale di farmacoeconomia

    OpenAIRE

    Papadia, Gregorio

    2013-01-01

    La Farmacoeconomia è la disciplina che descrive e analizza costi e conseguenze di una terapia farmacologica: questo manuale, frutto di una pluriennale esperienza didattica, ha lo scopo di introdurre ai concetti fondamentali della materia. La prima parte è dedicata a note generali sulla scienza economica e sull’economia sanitaria, introdotte da esempi elementari di valutazione economica tratti dalla vita quotidiana. Nella seconda parte, riguardante la Farmacoeconomia e i vari ti...

  7. Nella stanza di Asperger...

    OpenAIRE

    Alessandra Gilardini

    2011-01-01

    Gli studi sulla struttura del cervello di persone con Asperger avrebbero mostrato una diversa conformazione del lobo parietale (deputato all’elaborazione di soluzioni ai problemi), del lobo temporale mediale (sede della memoria a lungo termine) e del cervelletto (coordinatore del movimento corporeo). Queste differenze possono spiegare le capacità a volte geniali di questi bambini e di questi adulti, oltre alla caratteristica ritualità nei gesti che li accompagna nel quotidiano.

  8. Study on Kinetics of Natural Rubber Vulcanization by S/La(DiPDP)3

    Institute of Scientific and Technical Information of China (English)

    Lin Xinhua; Liu Qingting; Chen Zhaohui; Wang Dizhen

    2007-01-01

    Kinetics of natural rubber (NR) vulcanization by lanthanum O, O'-diisopropyldithiophosphate [La(DiPDP)3] was studied. La(DiPDP)3 had remarkable accelerating effect on the vulcanization of NR. The rate constant k6 of the reaction that turned polysulphidic cross-links into the modified main chain was higher than that of desulfuration reaction of polysulfidic cross-links (k3). The activation energies (Ea2, Ea3, and Ea6) of the formation, desulfuration, and decomposition of polysulfidic cross-links were 87.57, 102.34, and 95.01 kJ·mol-1, respectively. Activation energy (Ea5) of the reaction that turned the cross-link precursors into the modified main chain was 82.67 kJ·mol-1. It could be concluded that the proportion of polysulphidic cross-links was higher than mono- and di- sulphidic cross-links during induction and curing periods, mono- and di- sulphidic cross-links increased as curing temperature rose. In the temperature range of 140~160 ℃, the amounts of polysulphidic cross-links were similar. However, over 160 ℃, mono- and di- sulphidic cross-links increased rapidly. Moreover, cross-link density of the vulcanizates was determined from the equilibrium-swelling data. A chemical probe detected the concentration of polysulphidic cross-links of vulcanizates. The change trend of the results predicated from equation corresponded to that of the experimental results.

  9. Chlorodiethylaluminum supported on silica: A dinuclear aluminum surface species with bridging μ2-Cl-ligand as a highly efficient co-catalyst for the Ni-catalyzed dimerization of ethene

    KAUST Repository

    Kermagoret, Anthony

    2014-05-01

    Silica-supported chloro alkyl aluminum co-catalysts (DEAC@support) were prepared via Surface Organometallic Chemistry by contacting diethylaluminum chloride (DEAC) and high specific surface silica materials, i.e. SBA-15, MCM-41, and Aerosil SiO2. Such systems efficiently activate NiCl 2(PBu3)2 for catalytic ethene dimerization, with turnover frequency (TOF) reaching up to 498,000 molC2H4/ (molNi h) for DEAC@MCM-41. A detailed analysis of the DEAC@SBA-15 co-catalyst structure by solid-state aluminum-27 NMR at high-field (17.6 T and 20.0 T) and ultrafast spinning rates allows to detect six sites, characterized by a distribution of quadrupolar interaction principal values CQ and isotropic chemical shifts δiso. Identification of the corresponding Al-grafted structures was possible by comparison of the experimental NMR signatures with these calculated by DFT on a wide range of models for the aluminum species (mono- versus di-nuclear, mono- versus bis-grafted with bridging Cl or ethyl). Most of the sites were identified as dinuclear species with retention of the structure of DEAC, namely with the presence of μ2-Cl-ligands between two aluminum, and this probably explains the high catalytic performance of this silica-supported co-catalysts. © 2014 Elsevier Inc. All rights reserved.

  10. Il Carmide di Platone

    Directory of Open Access Journals (Sweden)

    Maria Chiara Pievatolo

    2014-03-01

    Full Text Available L’ipertesto dedicata al Carmide di Platone, composto per l’uso degli studenti dell’ateneo pisano, è a disposizione di tutti qui. Il Carmide è – canonicamente – un dialogo aporetico. Ma almeno dei suoi paradossi – quello di una superscienza che pretende...

  11. Problemi di Fisica

    CERN Document Server

    Fazio, Michelangelo

    2008-01-01

    L’introduzione delle lauree triennali ha in molti casi costretto i docenti a ridurre drasticamente il numero di ore di insegnamento e quindi l’estensione dei programmi dei corsi di Fisica. In questo volumetto l'autore si è proposto di esporre sinteticamente ma con il massimo rigore possibile il corso di Fisica Generale I evitando le dimostrazioni delle leggi fisiche, ma dando la priorità alle applicazioni di tali leggi e allo svolgimento di esercizi che in genere viene trascurato in molti corsi. Ha cercato pertanto di presentare i fenomeni fisici sottolineando, dove possibile, la loro presenza nella vita quotidiana e le loro più semplici e immediate applicazioni, consentendo in tal modo agli studenti di vedere la Fisica non più come una interminabile serie di formule ma come un nuovo modo di interpretare e di capire i fenomeni naturali inanimati (del resto non dobbiamo dimenticare che il termine greco da cui deriva il suo nome è fisis, fisis, ovvero natura). Il contenuto è completo, comprendendo anc...

  12. Il Cratilo di Platone

    Directory of Open Access Journals (Sweden)

    Maria Chiara Pievatolo

    2015-06-01

    Full Text Available La guida ipertestuale alla lettura del Cratilo di Platone composta per gli studenti della facoltà di Scienze politiche dell’università di Pisa è ora visibile a tutti qui. L’ipertesto ha tratto vantaggio dall’Introduzione alla linguistica generale del professor Manuel Barbera dell’università...

  13. Rational design of metal coordination compounds with azomethine ligands

    Energy Technology Data Exchange (ETDEWEB)

    Garnovskii, Alexander D; Vasil' chenko, Igor S [Institute of Physical and Organic Chemistry, Rostov State University, Rostov-on-Don (Russian Federation)

    2002-11-30

    This review surveys the state of art in the coordination chemistry of chelating azomethine systems, viz., amino(hydroxy)-azomethines, {beta}-aminovinyl ketones, {beta}-aminovinylimines and their sulfur- and selenium-containing analogues. Variations in the fine structure of azomethine ligands allow one to perform the targeted synthesis of chelate and molecular, mono-, bi- and polynuclear, homo- and heterometallic structures. The bibliography includes 425 reference000.

  14. Analisi di un campione significativo di Learning Objects.

    Directory of Open Access Journals (Sweden)

    Luigi Guerra

    2006-01-01

    Full Text Available Il lavoro analizza sul piano pedagogico e didattico il concetto di Learning Object (LO a partire dalla rilevazione diretta dei modelli formativi sottostanti, in forma esplicita o implicita, un campione significativo di Learning Objects identificato all’interno di rilevanti esperienze di e-learning universitarie e non universitarie prodotte in diverse nazioni, allo scopo di giungere alla messa a punto di una modellistica problematica di tipo didattico dei Learning Objects, funzionale alla costruzione di algoritmi differenziati di progettazione, realizzazione, erogazione e valutazione di LO, anche nella prospettiva dei Learning Artifacts.

  15. Was Mono Lake a 14C dump?

    Science.gov (United States)

    Maggs, William Ward

    This is a scientific story without an explanation, called a “mystery” and an “enigma” in articles by the people who discovered it. Confounded by evidence they cannot explain by natural processes, these scientists implicate human beings.One month ago in Eos, (June 7, 1988, p. 633), Wallace Broecker and Scott Stine reported abnormally high levels of radiogenic 14C in California's Mono Lake, now a National Historic Site. The only logical explanation, they proposed, is that someone secretly dumped a total of about 20 curies of 14C into the lake in two doses, sometime between 1952 and 1958 and again between 1966 and 1977. Broecker and Stine, geologists at Lamont-Doherty Geological Observatory in Palisades, N.Y., called on readers for information on the source of the 14C.

  16. Equazione di Dirac

    CERN Document Server

    Monti, Dalida

    1996-01-01

    Relativamente poco noto al gran pubblico, il premio Nobel Paul Adrien Maurice Dirac appartiene a quel gruppo di uomini di ingegno che nei primi decenni del secolo contribuirono a dare alla nostra concezione del mondo fisico la sua impronta attuale. Assolutamente cruciali, per una valutazione dell'opera di Dirac, sono gli anni compresi tra il 1925 e il 1931: un periodo in cui il fisico fornisce la prima spiegazione chiara e coerente delle proprietà di spin dell'elettrone (equazione di Dirac) e perviene, in forza della pura deduzione matematica, alla scoperta dell'esistenza dell'elettrone positivo o positrone.

  17. Il Codice di autodisciplina

    OpenAIRE

    Cuccu, Francesco

    2013-01-01

    SOMMARIO: 1. Il nuovo Codice di Autodisciplina delle Società Quotate. – 2. Un breve sguardo di insieme. – 2.1. Composizione del consiglio di amministrazione. – 2.2. Ruolo e funzionamento del consiglio di amministrazione. – 2.3. L’organizzazione e i compiti dei comitati interni al consiglio. – 2.4. Sistema di controllo interno. – 3. Le raccomandazioni del Codice. – 3.1. Una nuova impostazione chiarificatrice. – 3.2. L’impulso dato dal d. lgs. 39/2010. – 4. I punti deboli del Codice. – 4.1. La ...

  18. Optical material composed of a di-urethanesil host hybrid and a europium complex

    Energy Technology Data Exchange (ETDEWEB)

    Fernandes, M.; Goncalves, M.C. [Departamento de Quimica and CQ-VR, Universidade de Tras-os-Montes e Alto Douro, 5001-801 Vila Real (Portugal); Zea Bermudez, V. de [Departamento de Quimica and CQ-VR, Universidade de Tras-os-Montes e Alto Douro, 5001-801 Vila Real (Portugal)], E-mail: vbermude@utad.pt; Sa Ferreira, R.A. [Departamento de Fisica and CICECO, Universidade de Aveiro, 3810-193 Aveiro (Portugal)], E-mail: rferreira@fis.ua.pt; Carlos, L.D. [Departamento de Fisica and CICECO, Universidade de Aveiro, 3810-193 Aveiro (Portugal); Charas, A.; Morgado, J. [Instituto de Telecomunicacoes and Departamento de Engenharia Quimica, Instituto Superior Tecnico, 1049-001 Lisbon (Portugal)

    2008-02-28

    Preliminary results regarding the structure, thermal behaviour and photoluminescence features of a hybrid compound composed of a di-urethane cross-linked poly(oxyethylene)/siloxane (di-urethanesil) host framework and a guest europium complex incorporating 2-thenoyltriflluoracetonate (tta{sup -}) and 1,10-phenantroline (phen) ligands are reported.

  19. Di- and tetra-nuclear copper(II), nickel(II), and cobalt(II) complexes of four bis-tetradentate triazole-based ligands: synthesis, structure, and magnetic properties.

    Science.gov (United States)

    Olguín, Juan; Kalisz, Marguerite; Clérac, Rodolphe; Brooker, Sally

    2012-05-07

    Four bis-tetradentate N(4)-substituted-3,5-{bis[bis-N-(2-pyridinemethyl)]aminomethyl}-4H-1,2,4-triazole ligands, L(Tz1)-L(Tz4), differing only in the triazole N(4) substituent R (where R is amino, pyrrolyl, phenyl, or 4-tertbutylphenyl, respectively) have been synthesized, characterized, and reacted with M(II)(BF(4))(2)·6H(2)O (M(II) = Cu, Ni or Co) and Co(SCN)(2). Experiments using all 16 possible combinations of metal salt and L(TzR) were carried out: 14 pure complexes were obtained, 11 of which are dinuclear, while the other three are tetranuclear. The dinuclear complexes include two copper(II) complexes, [Cu(II)(2)(L(Tz2))(H(2)O)(4)](BF(4))(4) (2), [Cu(II)(2)(L(Tz4))(BF(4))(2)](BF(4))(2) (4); two nickel(II) complexes, [Ni(II)(2)(L(Tz1))(H(2)O)(3)(CH(3)CN)](BF(4))(4)·0.5(CH(3)CN) (5) and [Ni(II)(2)(L(Tz4))(H(2)O)(4)](BF(4))(4)·H(2)O (8); and seven cobalt(II) complexes, [Co(II)(2)(L(Tz1))(μ-BF(4))](BF(4))(3)·H(2)O (9), [Co(II)(2)(L(Tz2))(μ-BF(4))](BF(4))(3)·2H(2)O (10), [Co(II)(2)(L(Tz3))(H(2)O)(2)](BF(4))(4) (11), [Co(II)(2)(L(Tz4))(μ-BF(4))](BF(4))(3)·3H(2)O (12), [Co(II)(2)(L(Tz1))(SCN)(4)]·3H(2)O (13), [Co(II)(2)(L(Tz2))(SCN)(4)]·2H(2)O (14), and [Co(II)(2)(L(Tz3))(SCN)(4)]·H(2)O (15). The tetranuclear complexes are [Cu(II)(4)(L(Tz1))(2)(H(2)O)(2)(BF(4))(2)](BF(4))(6) (1), [Cu(II)(4)(L(Tz3))(2)(H(2)O)(2)(μ-F)(2)](BF(4))(6)·0.5H(2)O (3), and [Ni(II)(4)(L(Tz3))(2)(H(2)O)(4)(μ-F(2))](BF(4))(6)·6.5H(2)O (7). Single crystal X-ray structure determinations revealed different solvent content from that found by microanalysis of the bulk sample after drying under a vacuum and confirmed that 5', 8', 9', 11', 12', and 15' are dinuclear while 1' and 7' are tetranuclear. As expected, magnetic measurements showed that weak antiferromagnetic intracomplex interactions are present in 1, 2, 4, 7, and 8, stabilizing a singlet spin ground state. All seven of the dinuclear cobalt(II) complexes, 9-15, have similar magnetic behavior and remain in the [HS-HS] state

  20. Plasma etching on large-area mono-, multi- and quasi-mono crystalline silicon

    DEFF Research Database (Denmark)

    Davidsen, Rasmus Schmidt; Schmidt, Michael Stenbæk; Boisen, Anja

    2013-01-01

    We use plasma etched Black Si (BS)[1][2] nanostructures to achieve low reflectance due to the resulting graded refractive index at the Si-air interface. The goal of this investigation is to develop a suitable texturing method for Si solar cells. Branz et al. [3]report below 3% average reflectance...... advantages such as; (i) excellent light trapping, (ii) dry, single-sided and scalable process method and (iii) etch independence on crystallinity of Si, RIE-texturing has so far not been proven superior to standard wet texturing, primarily as a result of lower power conversion efficiency due to increased...... using maskless RIE in a O2 and SF6 plasma, and the surface topology was optimized for solar cell applications by varying gas flows, pressure, power and process time. The starting substrates were 156x156 mm p-type, CZ mono-, multi- and quasi-mono crystalline Si wafers, respectively, with a thickness...

  1. Che genere di diritto?

    Directory of Open Access Journals (Sweden)

    Delia La Rocca

    2014-04-01

    Full Text Available Il recente decreto legge sul femminicidio nasce in un clima, soprattutto mediatico, nel quale la violenza sulle donne viene letta come “emergenza”. Questa chiave di lettura del fenomeno presenta alcuni rischi: in primo luogo, quello di riproporre un modello di intervento pubblico centrato soprattutto sull’approccio repressivo. Il decreto assegna, infatti, una valenza residuale ad una strategia di sostegno delle azioni di prevenzione e di assistenza delle vittime di violenza, al momento rinviate ad un “Piano d'azione straordinario” per il quale non viene previsto alcun finanziamento. E’ tempo di uscire dalla logica emergenziale: la questione della violenza di genere non è solo problema di ordine pubblico. E’ un fenomeno che colpisce al cuore la riscrittura delle regole sulla convivenza tra i generi avviata nel secolo scorso. Ciò che serve è un nuovo momento di elaborazione delle teorie e delle prassi delle donne sul ruolo del sistema giuridico e sulle forme più adeguate per garantire la libertà femminile.

  2. Study of 6- cyclic -perimeter hydrocarbon ruthenium complexes bearing functionalized pyridyl diketones: Isolation of complexes with 2-N∩O and 4-N∩O bonding modes of ligands

    Indian Academy of Sciences (India)

    Saphidabha L Nongbri; Babulal Das; Mohan Rao Kollipara

    2012-11-01

    Chelating mono- and di-pyridyl functionalized -diketones, viz. 1-phenyl-3-(2-pyridyl) propane-1,3-dione (pppdH) and 1,3-di(2-pyridyl)propane-1,3-dione (dppdH) ligands yielded new water soluble 6-arene ruthenium(II) complexes of the formulation [(6-arene)Ru(2-N-O-pppdH)Cl]+ (arene = C6H6 1, pPrC6H4Me 2, C6Me6 3) and [(6-arene)2Ru2(4-N-O-dppd)Cl2]+ (arene = C6H6 4, -PrC6H4Me 5, C6Me6 6), as their (complexes 1-4, 6) PF6 salt or (complex 5) BF4 salt. The complexes were obtained by treatment of respective precursors, [(6-arene)Ru(-Cl)Cl]2 (arene = C6H6, -PrC6H4Me, C6Me6) in 1:2 and 1:1 molar ratio with pppdH and dppdH in the presence of NH4PF6/NH4BF4. All the complexes have been characterized on the basis of FT-IR and NMR spectroscopic data as well as by elemental analysis. Molecular structures of representative complexes 2, 5 and 6 have been confirmed by single crystal X-ray diffraction studies. The `O-C-C-C-O' fragment of the coordinated ligand (pppdH) is neutral in complexes 1-3 and that of the dppdH ligand existed as a neutral as well as concomitantly uninegative fashion in complexes 4-6 due to the delocalization of -electrons.

  3. Intercultural Interactions of Mono-Cultural, Mono-Lingual Local Students in Small Group Learning Activities: A Bourdieusian Analysis

    Science.gov (United States)

    Colvin, Cassandra; Fozdar, Farida; Volet, Simone

    2015-01-01

    This research examines the understandings and experiences of mono-cultural, mono-lingual local students in relation to intercultural interactions within small group learning activities at university. Bourdieu's concepts of field, habitus and capital are employed to illuminate a number of barriers to intercultural interaction. Using qualitative…

  4. Intercultural Interactions of Mono-Cultural, Mono-Lingual Local Students in Small Group Learning Activities: A Bourdieusian Analysis

    Science.gov (United States)

    Colvin, Cassandra; Fozdar, Farida; Volet, Simone

    2015-01-01

    This research examines the understandings and experiences of mono-cultural, mono-lingual local students in relation to intercultural interactions within small group learning activities at university. Bourdieu's concepts of field, habitus and capital are employed to illuminate a number of barriers to intercultural interaction. Using qualitative…

  5. Densità di energia di deformazione locale e resistenza a fatica di giunti saldati di geometria complessa

    Directory of Open Access Journals (Sweden)

    P. Lazzarin

    2008-01-01

    Full Text Available Un recente criterio basato sul valore medio della densità di energia di deformazione (SED inun volume di controllo è applicato a diverse serie di dati sperimentali tratti dalla letteratura, relativi a giuntisaldati di geometria complessa realizzati in acciaio. Il volume di controllo è rappresentato da un settore circolare di raggio pari a 0.28 mm, centrato sul piede o sulla radice dei cordoni di saldatura. Entrambe le regioni sono modellate come intagli V non raccordati con differenti angoli di apertura. La densità di energia di deformazione viene valutata direttamente da modelli agli elementi finiti tridimensionali. I dati sperimentali, riconvertiti in termini energetici, si posizionano all’interno di una banda di dispersionerecentemente proposta in letteratura. La banda sintetizzava più di 650 dati sperimentali relativi a giunti saldati con cordone d’angolo, con rotture innescate indifferentemente al piede o alla radice dei cordonidi saldatura.

  6. Esercizi scelti di algebra

    CERN Document Server

    Chirivì, Rocco; Dvornicich, Roberto

    2017-01-01

    Questo libro – primo di due volumi -  presenta oltre 250 esercizi scelti di algebra ricavati dai compiti d'esame dei corsi di Aritmetica tenuti dagli autori all'Università di Pisa. Ogni esercizio viene presentato con una o più soluzioni accuratamente redatte con linguaggio e notazioni uniformi. Caratteristica distintiva del libro è che gli esercizi proposti sono tutti diversi uno dall'altro e le soluzioni richiedono sempre una piccola idea originale; ciò rende il libro unico nel genere. Gli argomenti di questo primo volume sono: principio d'induzione, combinatoria, congruenze, gruppi abeliani, anelli commutativi, polinomi, estensioni di campi, campi finiti. Il libro contiene inoltre una dettagliata sezione di richiami teorici e può essere usato come libro di riferimento per lo studio. Una serie di esercizi preliminari introduce le tecniche principali da usare per confrontarsi con i testi d'esame proposti. Il volume è rivolto a tutti gli studenti del primo anno dei corsi di laur ea in Matematica e Inf...

  7. Autobiografia di un fisico

    CERN Document Server

    Born, Max

    1980-01-01

    Questa non è solo un'autobiografia scientifica. Il ritratto che Max Born ci offre di se stesso va oltre il profilo dell'uomo di scienza, che pure è stato tra i maggiori del nostro secolo. Di lui veniamo a sapere tutto ciò che occorre per accostarsi alle teorie che gli valsero il premio Nobel, ma anche i tratti di una normale vita borghese nella quale si intrecciavano le influenze dell'ambiente intellettuale e commerciale. Il tono è quello di una rievocazione piana e distesa che ci accompagna per le varie fasi della carriera dello studente, del docente, dello scienziato, nelle università tedesche e inglesi, negli anni delle persecuzioni naziste, alle quali l'ebreo Max Born ebbe la fortuna di sopravvivere, e nel dopoguerra, quando egli tornò in Germania e seppe dare un contributo di idee e di iniziative ai movimenti pacifisti. E' la lunga e operosa vita di un uomo di genio, del quale si ricorda la profonda umanità, la vastità degli interessi culturali, l'acutezza dei giudizi sulle persone, sulle vicend...

  8. Synthesis and Characterization of Chiral Organogallium and Indium Complexes with Salen Ligands

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Several new chiral organogallium and indium complexes with chiral Salen (1 and 2) as anxciliary ligands have been synthesized and characterized by elemental analysis, IR, 1H NMR and Mass spectroscopy. For the gallium, mono and bimetallic complexes were obtained, whereas ring closure complexes of indium were obtained.

  9. Design e valutazione di una esperienza di mobile learning

    Directory of Open Access Journals (Sweden)

    Marco Arrigo

    2008-01-01

    Full Text Available Analisi dello sviluppo scientifico e tecnologico nel campo di mobile learning, con particolare riferimento ai problemi di progettazione e valutazione nelle esperienze. Vengono analizzate le caratteristiche di metodologia didattica innovativa insieme a delle proposte per strumenti operativi concreti che consentano di progettare interventi didattici di mobile learning.

  10. RICERCHE DI STATISTICA METEOROLOGICA

    Directory of Open Access Journals (Sweden)

    EZIO ROSINI

    1956-06-01

    Full Text Available statistica
    non ha goduto di buona stampa nel passato anche recente; particolarmente
    poco apprezzata è stata la statistica meteorologica e climatologica.
    Occorre riconoscere che tale atteggiamento era almeno in
    parte frutto di un preconcetto errato sul significato della statistica, ma
    che d'altra parte la natura dei lavori di tal genere che venivano alla
    luce sembrava a volte confermare la giustezza del preconcetto. Il fatto
    è che una parte degli studiosi di meteorologia avvertiva più di altri,
    probabilmente per la propria stessa costituzione mentale, l'astrattezza
    dei metodi fisico-matematici applicati alla grandiosa e al tempo stesso
    minuta complessità dei fenomeni meteorologici, sentendo dunque maggiormente
    la necessità di far costante ricorso alla realtà delle osservazioni
    effettivamente eseguite.

  11. Introduzione alle teorie di gauge

    CERN Document Server

    Cabibbo, Nicola; Benhar, Omar

    2016-01-01

    "Introduzione alle Teorie di Gauge" completa la serie di tre volumi basati sulle lezioni dei corsi di Meccanica Quantistica Relativistica, Interazioni Elettrodeboli e Teorie di Gauge, impartite dagli autori agli studenti delle Lauree Magistrali in Fisica e Astronomia & Astrofisica dell'Universita "La Sapienza" di Roma, nell'arco di qualche decennio. L'obiettivo principale del volume è di introdurre i concetti di base della rinormalizzazione nella teoria quantistica dei campi e i fondamenti delle moderne teorie di Gauge. Anche se collegato ai volumi precedenti, il libro si presta ad una lettura indipendente, che presume solo conoscenze generali di relativita speciale, della seconda quantizzazione e della fenomenologia delle interazioni elettrodeboli. Lo strumento di base è l'integrale sui cammini di Feynman, introdotto nei capitoli iniziali e sistematicamente impiegato nel seguito. L'esposizione segue un percorso pedagogico, che parte dal caso semplice dell'ampiezza di transizione in meccanica quantistic...

  12. Professional Android Programming with Mono for Android and NETC#

    CERN Document Server

    McClure, Wallace B; Croft, John J; Dick, Jonathan; Hardy, Chris

    2012-01-01

    A one-of-a-kind book on Android application development with Mono for Android The wait is over! For the millions of .NET/C# developers who have been eagerly awaiting the book that will guide them through the white-hot field of Android application programming, this is the book. As the first guide to focus on Mono for Android, this must-have resource dives into writing applications against Mono with C# and compiling executables that run on the Android family of devices. Putting the proven Wrox Professional format into practice, the authors provide you with the knowledge you need to become a succ

  13. Ricercatori di successo

    Directory of Open Access Journals (Sweden)

    Maria Chiara Pievatolo

    2012-01-01

    Full Text Available Grazie a Rangle mi è lecito segnalare i risultati di una ricerca ad accesso semiaperto. Secondo Daniele Fanelli, ricercatore dell’Institute for the Study of Science, Technology and Innovation (ISSTI presso l’Università di Edinburgh, un modo per verificare l’obiettività con cui i risultati della ricerca vengono prodotti e proposti è quello di selezionare i lavori in [...

  14. LABLOG. Laboratorio di logica

    OpenAIRE

    Matassi, Elisabetta; Lucilli, Giuseppe

    2009-01-01

    La scelta di costruire un percorso incentrato sulla logica/logica matematica è stata motivata dalla constatazione di un fatto piuttosto comune nella Scuola Secondaria Superiore italiana: l’insegnamento della logica, e della logica matematica in particolare, quando non viene accuratamente evitato, trasmette spesso un’immagine di grande rigidità. Generalmente, vengono proposti attività e contenuti che veicolano un’immagine quasi “strumentale” del calcolo logico basati su una s...

  15. Synthesis and Characterization of Mono-, Di-, and Tetranitrated 7,8-Disubstituted Glycolurils

    Science.gov (United States)

    2014-02-01

    Cheetah 7.0 [7] . All of the compounds 8–13 are predicted to have performance values less than TNT with 15 and 16 approaching the performance of TNT...0.25 1.25 0.25 a) Calculated values in brackets. b) Calculated using Cheetah 7.0. c) Peak decomposition temperature at 10 Kmin1 in a pinhole pan. d) Ex...118, 445–458. [7] S. Bastea, L. E. Fried, K. R. Glaesemann, W. M. Howard, I. W. Kuo, P. C. Souers, P. A. Vitello, Cheetah 7.0 User’s Manual, LLNL-SM

  16. Comparative adsorption of CO2 by mono-, di-, and triamino-organofunctionalized magnesium phyllosilicates.

    Science.gov (United States)

    Moura, Karine O; Pastore, Heloise O

    2013-01-01

    Carbon dioxide adsorbents, constituted by organofunctionalized magnesium phyllosilicates, were produced using 3-aminopropyltriethoxysilane (AMPTS), N-[3-(trimethoxysilyl)propyl]-ethylenediamine (TMSPEDA), N-[3-(trimethoxysilyl)propyl]-diethylenetriamine (TMSPETA), and tetraethoxyorthosilane (TEOS) as silicon sources with N/Si ratios of 1, 0.75, 0.5, and 0.25, by conventional and microwave heating. Adsorption studies were performed using TGA and temperature programmed desorption (TPD) methods. The results showed that the best temperatures for adsorption were 41, 45, and 90 °C, when magnesium phyllosilicate functionalized with TMSPETA, TMSPEDA, and AMPTS, respectively, were used as adsorbents. Using TPD technique, the maximum efficiency was found to be between 0.285 and 0.899 for 100% AMPTS and 33.33% TMSPETA, obtained by conventional heating. Adsorption efficiency of the materials prepared by conventional method is higher than those obtained using microwave as heating source, except for 100% AMPTS. Desorption kinetics of CO2, described using Avrami's model, show that the CO2 desorption rate constant is in the range from 0.130 to 0.178 min(-1), similar to the values for CO2 desorption from monoetamolamine-functionalized TiO2 and Li4SiO4 but in a narrower range of values.

  17. The Soret effect of mono-, di- and tri-glycols in ethanol.

    Science.gov (United States)

    Klein, Michael; Wiegand, Simone

    2011-04-21

    We employed thermal diffusion forced Rayleigh scattering (TDFRS) to investigate the chain length dependence of the thermal diffusion behavior of short glycols in ethanol. We studied three glycols, monoethylenglycol (MEG), diethylenglycol (DEG) and triethylenglycol (TEG), in an ethanol solution. In contrast to the polymer polyethylenglycol, the shorter glycols used within the framework of this study are completely soluble in ethanol, at least for low molar fractions. In order to guarantee a good solubility of the glycols, the measurements were limited to molar fractions of 10% and 20%. As the different glycols only differ by their chain length it will be possible to deduce its influence on the thermal diffusion properties. Due to the fairly short persistence length of the glycols, D(T) reaches already for the dimer a plateau value. This finding agrees with simulation results. Furthermore, the thermal expansion and the kinematic viscosity are measured to investigate if empirical correlations seen for other systems could be confirmed.

  18. Programmazione del Network di 'Virologia Ambientale': Stato di avanzamento

    OpenAIRE

    Carlesi, Carlo

    2004-01-01

    Presentazione 'Power Point' dell'intervento all'incontro di lavoro 'VIRAMB II incontro del Network di Virologia Ambientale', presso l'Istituto Zooprofilattico Sperimentale delle Regioni Lazio e Toscana. Nell'intervento si presenta lo stato di avanzamento dei lavori riguardo la realizzazione dell'infrastruttura telematica del 'Network di Virologia Ambientale' promosso dal 'Dipartimento di Patologia Sperimentale, Biotecnologie Mediche, Infettivologia ed Epidemiologia' dell'Universit? di Pisa.

  19. Le statue di Dedalo: le riviste di filosofia politica italiane di serie A

    Directory of Open Access Journals (Sweden)

    Maria Chiara Pievatolo

    2013-03-01

    Full Text Available Roars ha puntualmente segnalato l’ancipite vicenda delle nuove liste di riviste last minute per l’abilitazione scientifica nazionale. E’ cambiato qualcosa fra le riviste di filosofia politica italiane di serie A, di cui avevamo già avuto modo di discutere?

  20. Tapped In: un incubatore di comunità di pratica di insegnanti

    Directory of Open Access Journals (Sweden)

    Donatella Persico

    2003-01-01

    Full Text Available Descrizione del progetto TAPPED IN, iniziativa del californiano Center for Technology in Learning, dedicato a promuovere l'innovazione tecnologica nell'ambito dell'apprendimento e della formazione degli insegnanti. Lo scopo del progetto e' quello di sviluppare e sperimentare un ambiente virtuale capace di ospitare le attivita' di una o piu' comunita' di pratica di insegnanti.

  1. Greater Sage-grouse Telemetry - Mono Co. [ds68

    Data.gov (United States)

    California Department of Resources — Combined telemetry locations for sage grouse in Mono County which were fitted with radio-transmitters for the USGS Greater sage-grouse project. Contains spatial and...

  2. Reti professionali di insegnanti su Facebook: studio di un caso

    Directory of Open Access Journals (Sweden)

    Maria Ranieri

    2013-03-01

    Full Text Available Questo lavoro presenta i risultati di due indagini esplorative sull’uso dei SN nell’ambito di alcune comunità professionali di insegnanti. Un primo studio basato sulla somministrazione di un questionario rivolto a dieci fondatori e amministratori di gruppi online ha investigato le motivazioni, le finalità e i livelli di partecipazione. Un secondo studio, che ha riguardato i membri di cinque gruppi in Facebook, ha comportato la somministrazione di un questionario volto a esplorare alcune ipotesi di ricerca relative alla relazione tra tipologie di gruppi e dinamiche socio-relazionali, da un lato, e implicazioni professionali, dall’altro. I risultati mostrano che i manager di gruppi tendono a fondarli non solo per la condivisione di risorse professionali ma anche per ragioni etico- partecipative o sociali. I dati rilevati permettono anche di riscontrare l’esistenza di differenze tra diverse tipologie di gruppi, oltre all’attivazione di processi continui di contaminazione tra reale e virtuale in grado di dar vita a nuove iniziative professionali.

  3. catena-Poly[[[di-μ2-hydroxido-bis[(di-2-pyridylaminenickel(II

    Directory of Open Access Journals (Sweden)

    Jian Yu

    2009-05-01

    Full Text Available The NiII ion in the one-dimensional title complex, {[Ni2(C4H2O4(OH2(C10H9N32]·2H2O}n, has a distorted square-pyramidal coordination environment formed by three O atoms from two bridging hydroxide groups and one carboxylate group of the fumarate ligand and two pyridine N atoms from a di-2-pyridylamine (dpa ligand. Two hydroxide groups link adjacent metal centers, forming a centrosymmetric four-membered [Ni2(OH2] ring. In the crystal structure, the H atoms of the bridging hydroxide groups form intermolecular hydrogen bonds to both water molecules. These are further linked to the uncoordinated O atoms of the carboxylate groups and the NH group of a dpa ligand to generate a three-dimensional network from the chains of the coordination polymer.

  4. Mono- and bi-functional arenethiols as surfactants for gold nanoparticles: synthesis and characterization

    Directory of Open Access Journals (Sweden)

    Fratoddi Ilaria

    2011-01-01

    Full Text Available Abstract Stable gold nanoparticles stabilized by different mono and bi-functional arenethiols, namely, benzylthiol and 1,4-benzenedimethanethiol, have been prepared by using a modified Brust's two-phase synthesis. The size, shape, and crystalline structure of the gold nanoparticles have been determined by high-resolution electron microscopy and full-pattern X-ray powder diffraction analyses. Nanocrystals diameters have been tuned in the range 2 ÷ 9 nm by a proper variation of Au/S molar ratio. The chemical composition of gold nanoparticles and their interaction with thiols have been investigated by X-ray photoelectron spectroscopy. In particular, the formation of networks has been observed with interconnected gold nanoparticles containing 1,4-benzenedimethanethiol as ligand.

  5. Progetto QUADIS (Qualit di Servizio)

    CERN Document Server

    Ferrari, T; Vistoli, C

    1999-01-01

    Le applicazioni distribuite di nuova generazione richiedono servizi di rete garantiti. La rete Internet fornisce tuttora un servizio di tipo ³best effort² e perciò non adatto a soddisfare le nuove esigenze che provengono dalle $9 applicazioni. E' necessario studiare nuove architetture che facciano interagire applicazioni e rete in modo più stretto per ottenere più garanzie di affidabilit ed efficienza.Questo documento introduce i concetti base della qualit di $9 servizio sulla rete e i meccanismi in fase di studio o di sperimentazione finora esistenti. Definisce inoltre un programma di lavoro che prevede l'analisi di alcune applicazioni specifiche dell'INFN e la sperimentazione di servizi di $9 rete QoS adatti all'applicazione in esame.Questo documento è allegato al progetto "QUAdiS" di Gruppo V.

  6. Consumo di pesce e salute.

    OpenAIRE

    Moretti, V.M.; Parisi, G.; A. Dal Bosco

    2014-01-01

    E’ oggigiorno universalmente riconosciuto che, in virtù del suo elevato valore nutrizionale, il consumo di pesce assume un ruolo fondamentale nella dieta dell’uomo. Il pesce è infatti un alimento facilmente digeribile, apportatore di proteine ad elevato valore biologico, di minerali, vitamine e soprattutto di acidi grassi polinsaturi, specie della serie omega-3. Al consumo di questi ultimi è attribuita una grande importanza nella prevenzione delle malattie cardiovascolari e di altre numerose ...

  7. Elementi di chimica fisica

    CERN Document Server

    Atkins, Peter W

    1994-01-01

    Elementi di chimica physica mira a presentare i concetti e le tecniche basilari della materia. I primi trovano utilizzazione in molte altre branche della chimica - la biochimica, l'ingegneria chimica, e (sempre di più) le scienze biologiche e mediche - mentre la materia in sé mette a disposizione procedimenti idonei ad esprimere idee qualitative in forma quantitativa e verificabile.

  8. Elementi di fisica teorica

    CERN Document Server

    Cini, Michele

    2006-01-01

    Le idee e le tecniche della Fisica Teorica del XX secolo (meccanica analitica, meccanica statistica, relatività e meccanica quantistica non relativistica) non sono più appannaggio esclusivo dei fisici. Ormai, specialmente con la recente introduzione di nuovi corsi di laurea, le conoscenze di base rientrano nel bagaglio culturale comune ai laureati in materie scientifiche e tecnologiche affini alla Fisica e alle sue applicazioni. Un laureato in queste materie non può non conoscere l’equazione E=mc2 e la media di Gibbs; inoltre deve avere i concetti e i metodi fondamentali della meccanica quantistica che ha cambiato la concezione del mondo ed è alla base della rivoluzione tecnologica in corso. Eppure quelle idee rimangono distanti dal comune modo di pensare e richiedono molto studio e un insegnamento ben mirato. La trattazione in questo libro, è meno formale rispetto ai tradizionali corsi di Istituzioni di Fisica Teorica. Lo scopo è comunque quello di raggiungere una reale comprensione dei concetti fisi...

  9. Dommer Di og jomfrujagten

    DEFF Research Database (Denmark)

    Clausen, Søren

    2006-01-01

    Anmeldelse af den kinesiske eksilforfatter Dai Sijie's roman "Muo og de kinesiske jomfruer" (oversat fra fransk: Le complexe de Di, 2005). Udgivelsesdato: Forår 2006......Anmeldelse af den kinesiske eksilforfatter Dai Sijie's roman "Muo og de kinesiske jomfruer" (oversat fra fransk: Le complexe de Di, 2005). Udgivelsesdato: Forår 2006...

  10. Reti di città, mobilità e ambiente: il Preliminare di PTCP di Avellino

    Directory of Open Access Journals (Sweden)

    Carmela Gargiulo

    2010-02-01

    Full Text Available  L’articolo propone la lettura dei contenuti del Preliminare del PTCP di Avellino, un piano per molti aspetti innovativo, soprattutto per aver coniugato pianificazione di area vasta di tipo tradizionale e logica “strategica”. In particolare, l’articolo descrive idee guida, contenuti e strategie del piano orientate, prevalentemente, a stimolare lo sviluppo sostenibile di un’area in ritardo di sviluppo come la provincia irpina, attraverso la salvaguardia e valorizzazione delle risorse naturali e storico-culturali, la costruzione di reti di medie e piccole città e reti di mobilità alle diverse scale, da quella urbana a quella internazionale, e interventi sul sistema della mobilità. Nel 2004, ormai più di cinque anni fa, è stato adottato, a maggioranza assoluta (solo due gli astenuti, il Preliminare di Piano Territoriale di Coordinamento della Provincia di Avellino, dopo un lavoro di oltre due anni che ha visto impegnati gli uffici provinciali con due dipartimenti universitari. Il lavoro, che va ben oltre il significato e la valenza di un preliminare e che coniuga due pratiche di piano diverse (quella tradizionale e quella strategica ruota attorno a tre idee di fondo, tra loro strettamente interrelate, che costituiscono i criteri guida che finora ha inteso seguire la provincia di Avellino nell’attività di governo delle trasformazioni. Tali idee, quindi, costituiscono le fondamenta su cui è stato costruito il Preliminare e sono la griglia di specificazione delle strategie e degli obiettivi di piano. Esse sono alla base delle scelte elaborate per lo sviluppo compatibile del territorio, e sono riferibili alle azioni operative di trasformazione del territorio che gli Enti locali, cui è demandato tale compito, nel prossimo futuro dovranno affrontare. Le tre idee forza del Preliminare, descritte nel seguito, sono riferibili ai sistemi di risorse principali della provincia di Avellino, oggetto di una indagine analitico

  11. Lezioni di meccanica razionale con elementi di statica grafica

    CERN Document Server

    Sbrana, Francesco

    1950-01-01

    Elementi di calcolo vettoriale ; riduzione di un sistema qualunque di vettori applicati ; trattazione analitica dei sistemi di vettori applicati ; uso dei poligni funicolari per la composizione di più vettori applicati complanari ; vettori variabili ; cinematica del punto ; studio del moto di un punto in un piano in coordinate polari ; cinematica de sistemi rigidi ; moto di un sistema rigido con un punto fisso (moto rigido sferico) ; moto relativo ; sistemi di punti in general, vincoli ; concetti e postulati fondamentali della meccanica ; unità mecchaniche, omogeneità, modelli ; equilibrio di un punto e di un sistema di punti materiali ; statica dei solidi indeformabili (sistemi rigidi) ; sistemi deformabili, travature reticolari ; equilibrio dei poligoni funicolari e delle curve funicolari ; nozioni sull'attrito ; integrazione grafica ; baricentri ; momenti d'inerzia ; calcolo grafico dei momenti statici e dei momenti d'inerzia dei sistemi piani ; dinamica del punto libero ; dinamica del punto vincolato ;...

  12. GIL, a new c-di-GMP binding protein domain involved in regulation of cellulose synthesis in enterobacteria

    OpenAIRE

    Fang, Xin; Ahmad, Irfan; Blanka, Andrea; Schottkowski, Marco; Cimdins, Annika; Galperin, Michael Y.; Römling, Ute; Gomelsky, Mark

    2014-01-01

    In contrast to numerous enzymes involved in c-di-GMP synthesis and degradation in enterobacteria, only a handful of c-di-GMP receptors/effectors have been identified. In search of new c-di-GMP receptors, we screened the Escherichia coli ASKA overexpression gene library using the Differential Radial Capillary Action of Ligand Assay (DRaCALA) with fluorescently and radioisotope-labeled c-di-GMP. We uncovered three new candidate c-di-GMP receptors in E. coli and characterized one of them, BcsE. ...

  13. Elaborazione didattica di Learning Objects.

    Directory of Open Access Journals (Sweden)

    Luigi Guerra

    2006-01-01

    Full Text Available L’idea di un modello didattico problematico per la realizzazione di Learning Objects riprende i temi del problematicismo pedagogico e si impegna a definire un’ipotesi formativa complessa capace di valorizzare la possibile positiva compresenza integrata di strategie didattiche diverse (finanche antitetiche ma componibili in una logica appunto di matrice problematicista. Il punto di partenza del modello proposto è rappresentato dalla opportunità di definire tre tipologie fondamentali di Learning Objects, rispettivamente centrati sull’oggetto, sul processo e sul soggetto dell’apprendimento.

  14. MECCANISMI DI DECOMPOSIZIONE DI IEDROCARBURI SU CATALIZZATORE INTERMETALLICO E FOTOSTBILITA DEI PRODOTTI DI REAZIONE

    OpenAIRE

    SCOTTI, GIORGIO

    2011-01-01

    STUDIO DI INTERAZIONE TRA FASCI MOLECOLARI SUPERSONICI E SUPERFICIE PER LO STUDIO DELLA DECOMPOSIZIONE DI PROPANO SU CATALIZZATORE DI NDNI5. STUDIO DELLA FOTODISSOCIAZIONE A 248 NM DEL RADICALE ISOPROPILICO MEDIANTE SPETTROSCOPIA TRASLAZIONALE DEI FOTOFRAMMENTI.

  15. Studio del comportamento di agenti di contrasto in campi ultracustici per tecniche di ecografia diagnostica

    OpenAIRE

    Biagioni, Angelo

    2011-01-01

    Il presente lavoro di ricerca è stato articolato intorno a temi attinenti l’ingegneria biomedica, riguardando, in particolare, lo studio del comportamento di agenti di contrasto in campi ultracustici per tecniche di ecografia diagnostica. Nell’ambito di tale settore scientifico, un ruolo di fondamentale importanza è svolto dalla diagnostica medica per immagini e in particolare dalle tecniche ecografiche. Queste ultime rappresentano un ottimo compromesso tra la pericolosità per l’organismo e l...

  16. Sviluppi di catalizzatori per l'abbattimento di NOx in presenza di ossigeno

    OpenAIRE

    Livi, Massimiliano

    2008-01-01

    Il traffico veicolare è la principale fonte antropogenica di NOx, idrocarburi (HC) e CO e, dato che la sostituzione dei motori a combustione interna con sistemi alternativi appare ancora lontana nel tempo, lo sviluppo di sistemi in grado di limitare al massimo le emissioni di questi mezzi di trasporto riveste un’importanza fondamentale. Sfortunatamente non esiste un rapporto ottimale aria/combustibile che permetta di avere basse emissioni, mentre la massima potenza ottenibile dal motore corri...

  17. Dichlorido(di-2-pyridylaminemercury(II

    Directory of Open Access Journals (Sweden)

    Mohammad Reza Allahgholi Ghasri

    2009-01-01

    Full Text Available In the molecule of the title compound, [HgCl2(C10H9N3], the HgII atom is four-coordinated in a distorted tetrahedral configuration by two N atoms from the chelating di-2-pyridylamine ligand and by two Cl atoms. In the crystal structure, intermolecular N—H...Cl hydrogen bonds link the molecules into centrosymmetric dimers. There is a π–π contact between the pyridine rings [centroid–centroid distance = 3.896 (5 Å].

  18. Il ricordo di Bernardo

    Directory of Open Access Journals (Sweden)

    Vincenzo Caporale

    2004-01-01

    Full Text Available Capita, nella vita, di incontrare il dolore perun amico che ci lascia, per un collaboratoreprezioso che non c’è più, per un professionistadi livello che se ne va e scava un vuoto, un buco,che poi non si colma.Ecco, questo è successo a noi dell’IstitutoZooprofilattico Sperimentale dell’Abruzzo e delMolise quando Bernardo Di Emidio, il 23gennaio, è mancato. Abbiamo incontrato undolore grande (e mi perdonerete se parlo delmio, io personalmente in quel dolore sonoinciampato con violenza, perché l’amico DiEmidio aveva condiviso in tutto il tempo in cuiabbiamo lavorato insieme, ogni preoccupazione,tensione, soddisfazione e progettualità.Difficile, per me, è stato ricordarlo proprio ilgiorno dopo la sua morte, in apertura di unconvegno, con la platea piena della gentedell’Istituto e ognuno con gli occhi rossi, losgomento e la solitudine già forte della perditascolpita sul volto. L’abbiamo salutato lì, gli hodetto grazie e ciao da parte di tutti gli altri, manon l’abbiamo mai salutato davvero.Non l’ha ancora fatto nessuno di noi, echissà se lo faremo mai, perché da Bernardonon vogliamo separarci.Sulle pagine di questa rivista, che rendonomerito e onore a tanti ottimi professionisti,proprio su una rivista scientifica, che per ilnostro ambiente è il momento del confronto,spesso «della verità», voglio ricordareBernardo Di Emidio.Voglio ricordarlo all’intera comunitàscientifica per quel grande lavoratore che èstato, per quella piena fiducia che i suoicollaboratori gli davano, per quel bellissimo rapporto che con loro aveva saputo costruire,ricominciando ad ogni nuovo arrivo. Loro, isuoi collaboratori, l’hanno sostenuto fino allafine, hanno continuato a considerarlo il lorocapo, anche durante i momenti più brutti edurante gli ultimi.Non hanno mai fatto a meno del suoparere, della sua approvazione, non si sono allontanati, non si allontano nemmeno oggi, da quel solco di umanità e scientificità che Di Emidio, in anni e

  19. Self-Assembly of Nanoclusters into Mono-, Few-, and Multilayered Sheets via Dipole-Induced Asymmetric van der Waals Attraction.

    Science.gov (United States)

    Wu, Zhennan; Liu, Jiale; Li, Yanchun; Cheng, Ziyi; Li, Tingting; Zhang, Hao; Lu, Zhongyuan; Yang, Bai

    2015-06-23

    Two-dimensional (2D) nanomaterials possessing regular layered structures and versatile chemical composition are highly expected in many applications. Despite the importance of van der Waals (vdW) attraction in constructing and maintaining layered structures, the origin of 2D anisotropy is not fully understood, yet. Here, we report the 2D self-assembly of ligand-capped Au15 nanoclusters into mono-, few-, and multilayered sheets in colloidal solution. Both the experimental results and computer simulation reveal that the 2D self-assembly is initiated by 1D dipolar attraction common in nanometer-sized objects. The dense 1D attachment of Au15 leads to a redistribution of the surface ligands, thus generating asymmetric vdW attraction. The deliberate control of the coordination of dipolar and vdW attraction further allows to manipulate the thickness and morphologies of 2D self-assembly architectures.

  20. Cacciatori di particelle

    CERN Document Server

    Ne'eman, Yuval

    1988-01-01

    Capostipite dei "cacciatori di particelle" fu J.J. Thomson, il quale nel 1897 scoprì la prima particella subatomica, l'elettrone. Poco dopo, negli anni tra il 1910 e il 1932, veniva rivelata la natura del nucleo atomico, grazie al lavoro di Rutherford. Partendo da queste prime storiche conquiste della fisica, gli autori introducono gradualmente il lettore nel micromondo delle particelle: dall'elettroscopio a foglie d'oro al dualismo onda-particella, all'enigma di una asimmetria destra-sinistra in natura, all'invenzione dei grandi acceleratori. Poi tra la fine degli anni cinquanta e i primi anni sessanta, l'esplosione di nuove specie particellari sembra vanificare ogni speranza di spiegazione. Lo schema di classificazione introdotto nel 1964 da Ne'eman (e, indipendentemente, da Gell-Mann), pone fine a tale confusione, consentendo una sistemazione coerente: quella che porta al concetto di quark e alle ultime conquiste, teoriche e sperimentali. Oggi, che i fisici sono divenuti più "coltivatori" che "cacciatori...

  1. Note di fotonica

    CERN Document Server

    Degiorgio, Vittorio

    2012-01-01

    L’invenzione del laser ha generato una vera rivoluzione nella scienza e nella tecnologia e ha dato luogo alla nascita di una nuova disciplina chiamata Fotonica. Le più importanti applicazioni della Fotonica che hanno un impatto cruciale in molti ambiti della nostra vita sono le comunicazioni in fibra ottica su cui si basa il funzionamento di Internet e del traffico telefonico su grandi distanze, i dischi ottici (CD, DVD, Blue-ray), la sensoristica ottica di tipo industriale e ambientale, la lavorazione dei materiali, l’illuminazione con i LED e la chirurgia. Questo volume ha come obiettivo quello di colmare un vuoto nel panorama italiano di testi universitari riguardanti la Fotonica. Lo scopo principale è quello di esporre in modo sintetico ma rigoroso i concetti che stanno alla base del funzionamento del laser e della propagazione della luce nella materia, e di descrivere i principali componenti e dispositivi ottici e optoelettronici, quali le fibre ottiche, gli amplificatori, i modulatori e i rivelato...

  2. Pairing preferences of the model mono-valence mono-atomic ions investigated by molecular simulation.

    Science.gov (United States)

    Zhang, Qiang; Zhang, Ruiting; Zhao, Ying; Li, HuanHuan; Gao, Yi Qin; Zhuang, Wei

    2014-05-14

    We carried out a series of potential of mean force calculations to study the pairing preferences of a series of model mono-atomic 1:1 ions with evenly varied sizes. The probabilities of forming the contact ion pair (CIP) and the single water separate ion pair (SIP) were presented in the two-dimensional plots with respect to the ion sizes. The pairing preferences reflected in these plots largely agree with the empirical rule of matching ion sizes in the small and big size regions. In the region that the ion sizes are close to the size of the water molecule; however, a significant deviation from this conventional rule is observed. Our further analysis indicated that this deviation originates from the competition between CIP and the water bridging SIP state. The competition is mainly an enthalpy modulated phenomenon in which the existing of the water bridging plays a significant role.

  3. Intervento di replica

    Directory of Open Access Journals (Sweden)

    Gianluigi Rossini

    2013-12-01

    Full Text Available Già dalla discussione che si sta sviluppando su questa rivista intorno al libro di Antonello credo si veda bene una contrapposizione che mi capita spesso di rilevare nel dibattito nostrano: da un lato la sacrosanta irritazione verso un certo conservatorismo di sinistra e verso la lamentosa condanna “crisologica” della contemporaneità, atteggiamenti tanto diffusi quanto sterili; dall’altro una condivisibile preoccupazione: non diventeremo, per dirla con Milan Kundera, gli «allegri alleati dei nostri stessi becchini»? Nell’affrancarci da posizioni che sembrano obsolete, cosa ci rimane da contrapporre al dominio dell’ideologia mercantile e brutalmente quantitativa del neoliberismo?

  4. Elementi di trasmissione del calore

    CERN Document Server

    Guglielmini, Giovanni

    1990-01-01

    Introduzione ; concetti fondamentali di conduzione termica ; conduzione termica in regime stazionario ; conduzione termica in regime variabile ; analisi numerica nei problemi do conduzione ; concetti fondamentali di convezione termica ; convezione forzata ; convezione naturale ; scambio termico in ebollizione e condensazione ; concetti fondamentali di radiazione termica ; scambio termico per radiazione ; scambiatori di calore ; problemi termici negli edifici.

  5. Degenerate gaugino mass region and mono-boson collider signatures

    CERN Document Server

    Anandakrishnan, Archana; Raby, Stuart

    2014-01-01

    In this paper we discuss search strategies at the LHC for light electroweak gauginos which are mostly Wino-like, Higgsino-like or an admixture. These states are typically degenerate with decay products that are less energetic and hence difficult to detect. In addition, their production cross-sections at a hadron collider are suppressed compared to colored states such as the gluinos. In order to detect these states one needs to trigger on initial or final state radiation. Many previous analyses have focussed on mono-jet and mono-photon triggers. In the paper we argue and show that these triggers are unlikely to succeed, due to the large background from QCD backgrounds for the mono-jet searches and the fact that the $p_T$ distribution of the mono-photons are rapidly decreasing functions of $p_T$. We show this with both an analytic calculation of photons in the initial state radiation and also a detailed numerical analysis. We then argue that mono-Z triggers, from Z decaying into charged leptons may well provide...

  6. Bis(μ-N,N-di-allyl-dithio-carbamato)bis[(N,N-di-allyl-dithio-carbamato)cadmium].

    Science.gov (United States)

    Onwudiwe, Damian C; Hrubaru, Madalina; Hosten, Eric C; Arderne, Charmaine

    2017-09-01

    The title compound, [Cd2(C7H10NS2)4], is a neutral dinuclear cadmium(II) complex bearing four bis N,N-di-allyl-di-thio-carbamate ligands coordinating to two Cd(II) cations. In each of the monomeric subunits, there are four S atoms of two di-thio-carbamate ligands [Cd-S = 2.5558 (3), 2.8016 (3), 2.6050 (3) and 2.5709 (3) Å] that coordinate to one Cd(II) atom in a bidentate mode. The dimers are located over an inversion centre bridged by two additional bridging Cd-S bonds [2.6021 (3) Å], leading to a substantial distortion of the geometry of the monomeric subunit from the expected square-planar geometry. The five-coordinate environment around each of the Cd(II) ions in the dimer is best described as substanti-ally tetra-gonally distorted square pyramidal. The di-thio-carbamate groups are themselves planar and are also coplanar with the Cd(II) ions. The negative charge on these groups is delocalized by resonance across the S atoms bound to the Cd(II) cation. This delocalization of the π electrons in the di-thio-carbamate groups also extends to the C-N bonds as they reveal significant double bond character [C-N = 1.3213 (16) and 1.3333 (15) Å].

  7. Album di famiglia

    Directory of Open Access Journals (Sweden)

    Riccardo Donati

    2016-11-01

    Full Text Available In un articolo del 1821 dedicato al grande satirico tedesco Jean Paul, Thomas de Quincey – il celebre autore di Confessions of an English opium-eater, libro amatissimo da Baudelaire e Poe – asseriva che «[...] in ogni atto dell'umore umoristico c'è un influsso di natura morale: raggi, diretti e rifratti, generati dalla volontà e dagli affetti, dall'indole e dal temperamento, penetrano in ogni umorismo; e da qui deriva che l'umorismo è di carattere diffusivo, pervadendo un intero corso di pensieri». Un'osservazione che mi pare consentanea al panorama tracciato da Giancarlo Alfano ne L'umorismo letterario. Una lunga storia europea, volume dove...

  8. Manuale di ottica

    CERN Document Server

    Giusfredi, Giovanni

    2015-01-01

    Questo libro costituisce un fondamento solido per la conoscenza dell’Ottica Fisica, presentando vari modi di trattare la propagazione di onde elettromagnetiche e indicando quali siano i metodi utili a specifici casi. Iniziando dall’elettromagnetismo, la riflessione, la rifrazione e la dispersione delle onde, espone argomenti quali l’Ottica Geometrica, l’Interferenza, la Diffrazione, la Coerenza, i fasci Laser, la Polarizzazione, la Cristallografia e l’Anisotropia. Tratta componenti ottici come lenti, specchi, prismi, interferometri classici, Fabry-Perot e cavità risonanti, multistrati dielettrici, filtri interferenziali e spaziali, reticoli di diffrazione, polarizzatori e lamine birifrangenti. Vi sono inoltre argomenti poco reperibili, come il metodo delle matrici 4x4 per lo studio di fronti d’onda generalmente astigmatici, i metodi numerici tramite FFT per il calcolo della diffrazione, e la Bi-anisotropia, che tratta relativisticamente l’attività ottica e gli effetti Faraday e Fresnel-Fizeau....

  9. Stili di pensiero

    Directory of Open Access Journals (Sweden)

    Robert Sternberg

    1996-01-01

    Full Text Available Discussioni degli stili dell’autogoverno mentale e le potenzialita' che presentono per comprendere meglio i vari modi di pensare e apprendere e a scoprire le nostre preferenze individuali.

  10. Appunti di meccanica relativistica

    CERN Document Server

    Cattaneo, Carlo

    1972-01-01

    Gli assiomi della fisica classica ; esame di alcuni esperimenti ottici alla luce dei principi della fisica classica ; i fondamenti generali della relatività ; conferme sperimentali della cinematica relativistica ; dinamica del punto materiale.

  11. Il libro di fisica

    CERN Document Server

    Asimov, Isaac

    1986-01-01

    Isaac Asimov, illustre studioso e brillante divulgatore scientifico, ma anche grandissimo scrittore di science fiction, ha costruito questa volta una vera e propria «biografia delle scienze fisiche». Il presente volume, che nel mondo anglosassone è diventato una «bibbia della fisica», ci introduce, in forma semplice ma rigorosa, ai segreti dei quasar e dei buchi neri, dei quark e degli acceleratori di particelle, dell'intelligenza artificiale e delle fonti di energia, sia essa quella «sporca» sia quella «pulita». Un vero, completo manuale, ma anche un «romanzo» affascinante sia per il profano sia per l'uomo di scienza.

  12. Note di fotonica

    CERN Document Server

    Degiorgio, Vittorio

    2016-01-01

    L’invenzione del laser ha generato una vera rivoluzione nella scienza e nella tecnologia e ha dato luogo alla nascita di una nuova disciplina chiamata Fotonica. Le applicazioni della Fotonica che hanno un impatto cruciale in molti ambiti della nostra vita sono le comunicazioni in fibra ottica su cui si basa il funzionamento di Internet e del traffico telefonico su grandi distanze, i dischi ottici (CD, DVD, Blu-ray), la sensoristica ottica di tipo industriale e ambientale, la lavorazione dei materiali e la chirurgia con il laser, l’illuminazione con i LED. Questa seconda edizione contiene diversi ampliamenti e modifiche al testo pubblicato nel 2012, che ha colmato un vuoto nel panorama italiano di testi universitari riguardanti la Fotonica. Dopo avere esposto in modo sintetico ma rigoroso i concetti che stanno alla base del funzionamento del laser e della propagazione della luce nella materia, sono descritti i principali componenti e dispositivi ottici e optoelettronici, quali le fibre ottiche, gli amplifi...

  13. cimitero di Praga' di Umberto Eco

    Directory of Open Access Journals (Sweden)

    Maria Grazia Cossu

    2012-12-01

    Full Text Available Examples of Cultural Anti-Semitism in Umberto Eco’s Novel Il cimitero di PragaThe article draws upon Umberto Eco’s recent novel, Il cimitero di Praga, in the consideration of the relationship between narrative fiction and the collective imagination in regards to the genesis and dispersion of The Protocols of the Elders of Zion in the second half of the nineteenth century. A dangerous and mysterious text, The Protocols evoked general clamor and persecutory backlash, as it appeared to document the existence of a Judeo-Masonic conspiracy.In the work, the author also reconstructs sources of the fictional text and traces the historical, political and editorial events surrounding it, plunging into them with a gritty and irreverent realism in a chronicle of the obsession that flowed into the madness of the Shoah.Treating the subject, which is found elsewhere in the scholar’s oeuvre, requires mention of the repertoire of prejudicial accusations against the Jews throughout history, which creates, toward the end of the book, a heated and contentious debate regarding whether such delicate and reckless statements should even be made public at all. This article questions the authorial strategy in Il cimitero di Praga, and considers the novel’s literary agenda, which can be almost interpreted as a call for vigilance against manifestations of anti-Semitism still present in today’s cultural imagination.

  14. Fatigue Analysis of a Mono-Tower Platform

    DEFF Research Database (Denmark)

    Kirkegaard, Poul Henning; Sørensen, John Dalsgaard; Brincker, Rune

    In this paper, a fatigue reliability analysis of a Mono-tower platform is presented. The failure mode, fatigue failure in the butt welds, is investigated with two different models. The one with the fatigue strength expressed through SN relations, the other with the fatigue strength expressed thro...... of the natural period, damping ratio, current, stress Spectrum and parameters describing the fatigue strength. Further, soil damping is shown to be significant for the Mono-tower.......In this paper, a fatigue reliability analysis of a Mono-tower platform is presented. The failure mode, fatigue failure in the butt welds, is investigated with two different models. The one with the fatigue strength expressed through SN relations, the other with the fatigue strength expressed...

  15. Fatigue Reliability Analysis of a Mono-Tower Platform

    DEFF Research Database (Denmark)

    Kirkegaard, Poul Henning; Sørensen, John Dalsgaard; Brincker, Rune

    1991-01-01

    In this paper, a fatigue reliability analysis of a Mono-tower platform is presented. The failure mode, fatigue failure in the butt welds, is investigated with two different models. The one with the fatigue strength expressed through SN relations, the other with the fatigue strength expressed thro...... of the natural period, damping ratio, current, stress spectrum and parameters describing the fatigue strength. Further, soil damping is shown to be significant for the Mono-tower.......In this paper, a fatigue reliability analysis of a Mono-tower platform is presented. The failure mode, fatigue failure in the butt welds, is investigated with two different models. The one with the fatigue strength expressed through SN relations, the other with the fatigue strength expressed...

  16. Extraction of mono- and dicarboxylic acids from a curative water.

    Science.gov (United States)

    Franke, C; Weil, L; Niessner, R

    1995-09-01

    A method for the analysis of mono- and dicarboxylic acids from water is presented. For this purpose two techniques, a C(18) solid phase extraction (SPE) and a combination method of liquid-liquid extraction (LLE) and aminopropyl SPE, were tested. With the combination method all analytes, short-chain mono- and long-chain dicarboxylic acids, could be analysed in one approach. The C(18) SPE was not suitable for short-chain mono- but for dicarboxylic acids. Concentrations in the investigated water ranged from 315 mg/l (butanoic acid) to 2.9 mg/l (octanoic acid). Dicarboxylic acids were found from 5 mg/l (octanedioic acid) to 0.5 mg/l (dodecanedioic acid).

  17. Marie Darrieussecq, Rapporto di polizia. Le accuse di plagio e altri metodi di controllo della scrittura

    Directory of Open Access Journals (Sweden)

    Niccolò Scaffai

    2012-04-01

    Full Text Available A Marie Darrieussecq è successo qualcosa di strano. Non è il fatto di essere nata in Francia, a Bayonne, nel 1969. Né di essere una scrittrice (oltre che una studiosa di letteratura e una psicanalista, che ha pubblicato fiction, racconti autobiografici, saggi letterari. Questo non è così strano. Lo è invece il fatto che metà dei suoi romanzi siano stati considerati, da lettori diversi e soprattutto da altri scrittori, prodotti di «imitazione», «copia», «plagio psichico», o addirittura di «sottrazione di manoscritto»

  18. Stress indotto dalla guida di autoveicoli: studio di parametri psicofisiologici

    Directory of Open Access Journals (Sweden)

    R. Vivoli

    2003-05-01

    Full Text Available

    La guida di un autoveicolo, specie in condizioni di intenso traffico o di cattive condizioni meteoclimatiche, è considerata uno dei principali fattori stressanti della vita odierna. Durante la guida si possono infatti osservare significative risposte simpatoadrenergiche e cardiovascolari con la comparsa anche di episodi coronarici. Tali risposte presentano un’ampia variabilità interindividuale in quanto sono influenzate da vari fattori (stile di vita, personalità etc..

    In questa rassegna, vengono presentati i principali risultati degli studi da noi condotti sulle risposte psicofisiologiche indotte dalla guida di diversi tipi di autoveicoli. In conducenti di autobus urbani è stato registrato un sensibile aumento del tasso urinario di adrenalina durante il turno lavorativo rispetto alla stessa fascia oraria di un giorno di riposo. Tale risposta adrenergica era esaltata dall’abitudine tabagica e dall’assunzione di caffè e bevande alcoliche. In soggetti che alla guida di camion coprono lunghe distanze, i più elevati tassi urinari di catecolamine e i più alti livelli di frequenza cardiaca sono stati registrati quando la guida era particolarmente stressante per la presenza di nebbia o di intenso traffico. In soggetti che partecipano, a livello amatoriale, a manifestazioni agonistiche di velocità su pista, abbiamo osservato che durante la gara, rispetto al periodo pre-gara, l’escrezione urinaria di catecolamine aumenta in misura molto rilevante. Analogamente a quanto osservato in autisti di camion, l’attivazione del sistema adrenergico è risultata direttamente associata ai livelli di ansietà. Dall’elettrocardiogramma dinamico è emerso che durante la gara la frequenza cardiaca raggiunge un valore medio di 163.5±7.4 battiti/min. (range: 146,180 battiti/min..

    Un significativo peggioramento della percezione visiva stereoscopica, con potenziale ricaduta negativa sulla performance dei guidatori, è stato osservato in

  19. Reliability Analysis of a Mono-Tower Platform

    DEFF Research Database (Denmark)

    Kirkegaard, Poul Henning; Enevoldsen, I.; Sørensen, John Dalsgaard;

    In this paper a reliability analysis of a Mono-tower platform is presented. The failure modes, considered, are yelding in the tube cross-sections, and fatigue failure in the butt welds. The fatigue failure mode is investigated with a fatigue model, where the fatigue strength is expressed through SN...... for the fatigue limit state is a significant failure mode for the Mono.tower platform. Further, it is shown for the fatigue failure mode the the largest contributions to the overall uncertainty are due to the damping ratio, the inertia coefficient, the stress concentration factor, the model uncertainties...

  20. Reliability Analysis of a Mono-Tower Platform

    DEFF Research Database (Denmark)

    Kirkegaard, Poul Henning; Enevoldsen, I.; Sørensen, John Dalsgaard;

    1990-01-01

    In this paper, a reliability analysis of a Mono-tower platform is presented. Te failure modes considered are yielding in the tube cross sections and fatigue failure in the butts welds. The fatigue failrue mode is investigated with a fatigue model, where the fatigue strength is expressed through SN...... that the fatigue limit state is a significant failure mode for the Mono-tower platform. Further, it is shown for the fatigue failure mode that the largest contributions to the overall uncertainty are due to the damping ratio, the inertia coefficient, the stress concentration factor, the model uncertainties...

  1. Cost-Effective Mass Production of Mono Bucket Foundations

    DEFF Research Database (Denmark)

    Gres, Szymon; Nielsen, Søren Andreas; Fejerskov, Morten

    2015-01-01

    No recognized procedures exist for the Mono Bucket Foundation design, which is an obstruction for mass customization/production and industrialization in relation to certifying authorities. This paper presents the outcome of on-going research and development program that provides solution for inno......No recognized procedures exist for the Mono Bucket Foundation design, which is an obstruction for mass customization/production and industrialization in relation to certifying authorities. This paper presents the outcome of on-going research and development program that provides solution...

  2. La Madonna delle Grazie di San Pietro di Silki. Problemi di un’iconografia mariana

    OpenAIRE

    Maria Grazia Scano Naitza

    2012-01-01

    Il piccolo simulacro in terracotta policroma della Madonna con il Bambino della chiesa di S. Pietro di Silki a Sassari, venerato come Madonna delle Grazie , pone problemi riguardo sia all’intitolazione, solitamente riferita alla Virgo lactans  e qui ad indicare il suo ruolo di mediatrice di grazie, sia alla datazione. Secondo le fonti agiografiche la statuetta, sepolta da secoli, fu ritrovata scavando su indicazione di Bernardino da Feltre presso una colonna stazionaria crollata nel 1472 su u...

  3. ll paesaggio agrario italiano: nuove forme di analisi. Il caso di studio del Comune di Roma.

    OpenAIRE

    Di Somma, Andrea

    2016-01-01

    Il seguente contributo si pone l'obiettivo di fornire strumenti utili a descrivere l'attuale struttura del paesaggio agrario italiano attraverso l'impiego del Corine Land Cover 2006, un programma in grado di offrire una visione organica e completa dell'evoluzione di un territorio. I risultati prodotti hanno permesso di elaborare una sintesi cartografica e statistica per la comprensione dei fenomeni riguardanti la struttura paesaggistica agraria italiana a scala regionale. La produzione di que...

  4. Trigger phosphodiesterases as a novel class of c-di-GMP effector proteins.

    Science.gov (United States)

    Hengge, Regine

    2016-11-01

    The bacterial second messenger c-di-GMP controls bacterial biofilm formation, motility, cell cycle progression, development and virulence. It is synthesized by diguanylate cyclases (with GGDEF domains), degraded by specific phosphodiesterases (PDEs, with EAL of HD-GYP domains) and sensed by a wide variety of c-di-GMP-binding effectors that control diverse targets. c-di-GMP-binding effectors can be riboswitches as well as proteins with highly diverse structures and functions. The latter include 'degenerate' GGDEF/EAL domain proteins that are enzymatically inactive but still able to bind c-di-GMP. Surprisingly, two enzymatically active 'trigger PDEs', the Escherichia coli proteins PdeR and PdeL, have recently been added to this list of c-di-GMP-sensing effectors. Mechanistically, trigger PDEs are multifunctional. They directly and specifically interact with a macromolecular target (e.g. with a transcription factor or directly with a promoter region), whose activity they control by their binding and degradation of c-di-GMP-their PDE activity thus represents the c-di-GMP sensor or effector function. In this process, c-di-GMP serves as a regulatory ligand, but in contrast to classical allosteric control, this ligand is also degraded. The resulting kinetics and circuitry of control are ideally suited for trigger PDEs to serve as key components in regulatory switches.This article is part of the themed issue 'The new bacteriology'.

  5. Trigger phosphodiesterases as a novel class of c-di-GMP effector proteins

    Science.gov (United States)

    2016-01-01

    The bacterial second messenger c-di-GMP controls bacterial biofilm formation, motility, cell cycle progression, development and virulence. It is synthesized by diguanylate cyclases (with GGDEF domains), degraded by specific phosphodiesterases (PDEs, with EAL of HD-GYP domains) and sensed by a wide variety of c-di-GMP-binding effectors that control diverse targets. c-di-GMP-binding effectors can be riboswitches as well as proteins with highly diverse structures and functions. The latter include ‘degenerate’ GGDEF/EAL domain proteins that are enzymatically inactive but still able to bind c-di-GMP. Surprisingly, two enzymatically active ‘trigger PDEs’, the Escherichia coli proteins PdeR and PdeL, have recently been added to this list of c-di-GMP-sensing effectors. Mechanistically, trigger PDEs are multifunctional. They directly and specifically interact with a macromolecular target (e.g. with a transcription factor or directly with a promoter region), whose activity they control by their binding and degradation of c-di-GMP—their PDE activity thus represents the c-di-GMP sensor or effector function. In this process, c-di-GMP serves as a regulatory ligand, but in contrast to classical allosteric control, this ligand is also degraded. The resulting kinetics and circuitry of control are ideally suited for trigger PDEs to serve as key components in regulatory switches. This article is part of the themed issue ‘The new bacteriology’. PMID:27672149

  6. Plasma etching on large-area mono-, multi- and quasi-mono crystalline silicon

    DEFF Research Database (Denmark)

    Davidsen, Rasmus Schmidt; Schmidt, Michael Stenbæk; Boisen, Anja

    2013-01-01

    We use plasma etched Black Si (BS)[1][2] nanostructures to achieve low reflectance due to the resulting graded refractive index at the Si-air interface. The goal of this investigation is to develop a suitable texturing method for Si solar cells. Branz et al. [3]report below 3% average reflectance...... for their 16.8% efficient black Si cell using a metal-assisted, chemical etching method on FZ mono-crystalline Si substrates. Yoo et al. [4] use RIE similar to this work on large-area, multi-crystalline Si cells and achieve a 16.1% efficiency despite a relatively high reflectance of 13.3%. Despite several...... advantages such as; (i) excellent light trapping, (ii) dry, single-sided and scalable process method and (iii) etch independence on crystallinity of Si, RIE-texturing has so far not been proven superior to standard wet texturing, primarily as a result of lower power conversion efficiency due to increased...

  7. Elementi di interfaccia per l’analisi di strutture murarie

    Directory of Open Access Journals (Sweden)

    Jessica Toti

    2009-04-01

    Full Text Available Il presente articolo riguarda la modellazione del comportamento meccanico di elementi in muratura intesi come sistemi eterogenei composti da malta, blocchi ed interfacce di connessione. La strategiacomputazionale che viene adottata consiste nel modellare separatamente i blocchi, i letti di malta ed le interfacce responsabili di fenomeni di decoesione malta-blocco; a tale scopo, si propone uno speciale modello di interfaccia che combina il danneggiamento con l’attrito. Si sviluppa una procedura numerica, basata sull’algoritmo backward di Eulero, per risolvere il problema evolutivo; per il passo temporale si utilizza invece la tecnica predictor-corrector a controllo di spostamenti. Si effettuano alcune applicazioni numeriche con lo scopodi verificare la capacità del modello e dell’algoritmo proposto nel riprodurre la risposta non lineare della muratura dovuta a fenomeni di degrado localizzati. Infine, si conduce lo studio della modellazione di un arco murario, confrontando i risultati numerici con quelli sperimentali; si dimostra la abilità del modello proposto nel simulare il comportamento globale della struttura ad arco in termini di carico ultimo e di meccanismo di collasso.

  8. In ricordo di Vittorio Bianchi

    Directory of Open Access Journals (Sweden)

    Maurizio Cutolo

    2011-09-01

    Full Text Available Vittorio Bianchi fu Ernesto e fu Mary Sbertoli naque a Cogoleto (Genova il 17 febbraio 1919. Laureato in Medicina e Chirurgia presso l’Università di Genova nel 1943 con lode fu Allievo interno della Clinica Medica di Genova negli anni 1942 e 1943, Assistente Volontario alla Clinica Medica di Perugia, quindi della Clinica Medica di Genova negli anni seguenti dove fu nominato Assistente di ruolo per concorso nel 1950. Successivamente Assistente di ruolo alla Patologia Medica diretta dal prof. Aminta Fieschi nel periodo 1954- 1969....

  9. 21 CFR 184.1505 - Mono- and diglycerides.

    Science.gov (United States)

    2010-04-01

    ... prepared from fats or oils or fat-forming acids that are derived from edible sources. The most prevalent fatty acids include lauric, linoleic, myristic, oleic, palmitic, and stearic. Mono- and diglycerides are manufactured by the reaction of glycerin with fatty acids or the reaction of glycerin with triglycerides in...

  10. Tagging a mono-top signature in Natural SUSY

    CERN Document Server

    Goncalves, Dorival; Takeuchi, Michihisa

    2016-01-01

    We study the feasibility of probing a region of Natural Supersymmetry where the stop and higgsino masses are compressed. Although this region is most effectively searched for in the mono-jet channel, this signature is present in many other non-supersymmetric frameworks. Therefore, another channel that carries orthogonal information is required to confirm the existence of the light stop and higgsinos. We show that a supersymmetric version of the $t \\bar t H$ process, $pp \\to t \\tilde t_1 \\tilde \\chi^0_{1(2)}$, can have observably large rate when both the stop and higgsinos are significantly light, and it leads to a distinctive mono-top signature in the compressed mass region. We demonstrate that the hadronic channel of the mono-top signature can effectively discriminate the signal from backgrounds by tagging a hadronic top-jet. We show that the hadronic channel of mono-top signature offers a significant improvement over the leptonic channel and the sensitivity reaches $m_{\\tilde t_1} \\simeq 420$ GeV at the 13 ...

  11. Spin, Charge, and Bonding in Transition Metal Mono Silicides

    NARCIS (Netherlands)

    Marel, D. van der; Damascelli, A.; Schulte, K.; Menovsky, A. A.

    1997-01-01

    Published in: Physica B 244 (1998) 138-147 citations recorded in [Science Citation Index] Abstract: We review some of the relevant physical properties of the transition metal mono-silicides with the FeSi structure (CrSi, MnSi, FeSi, CoSi, NiSi, etc) and explore the relation between their structural

  12. IRIS Toxicological Review of Ethylene Glycol Mono Butyl ...

    Science.gov (United States)

    EPA has finalized the Toxicological Review of Ethylene Glycol Mono Butyl Ether: in support of the Integrated Risk Information System (IRIS). Now final, this assessment may be used by EPA’s program and regional offices to inform decisions to protect human health. N/A

  13. Transient Monotonic and Cyclic Load Effects on Mono Bucket Foundations

    DEFF Research Database (Denmark)

    Nielsen, Søren Dam

    and when hitting the foundation they induce high impact loads with a short duration. It is important that the foundation is able to resists these huge loads. Fortunately, the conducted research showed that the capacity of the mono bucket foundation is high to impact loads. When exposed to a huge wave load...

  14. Temperature dependence of atomic vibrations in mono-layer graphene

    NARCIS (Netherlands)

    Allen, C.S.; Liberti, E.; Kim, J.S.; Xu, Q.; Fan, Y.; He, K.; Robertson, A.W.; Zandbergen, H.W.; Warner, J.H.; Kirkland, A.I.

    2015-01-01

    We have measured the mean square amplitude of both in- and out-of-plane lattice vibrations for mono-layer graphene at temperatures ranging from ∼100 K to 1300 K. The amplitude of lattice vibrations was calculated from data extracted from selected area electron diffraction patterns recorded across a

  15. Di-μ-bromido-bis[bromido(di-2-pyridylmethanediol-κ2N,N′copper(II] dihydrate

    Directory of Open Access Journals (Sweden)

    Matthias Zeller

    2008-09-01

    Full Text Available The centrosymmetric title complex, [Cu2Br4(C11H10N2O22]·2H2O, was one of three complexes isolated by slow evaporation of an acetonitrile reaction mixture of CuBr2 with di-2-pyridyl ketone (1:1 molar ratio. The title complex contains a 1:1 metal-to-ligand ratio of copper(II with the hydrated form of the ligand di-2-pyridylmethanediol. The copper centers are bridged by bromide donors, leading to a Cu—Cu distance of 4.090 (6 Å. The crystals form as non-merohedral twins with two components related by a 180° rotation around the normal to [100]; the selected sample had a twin ratio of 0.63:0.37.

  16. Di-μ-bromido-bis-[bromido(di-2-pyridylmethane-diol-κN,N')copper(II)] dihydrate.

    Science.gov (United States)

    Westcott, Barry L; Kopp-Vaughn, Kristin M; Daniels, Lee M; Zeller, Matthias

    2008-08-06

    The centrosymmetric title complex, [Cu(2)Br(4)(C(11)H(10)N(2)O(2))(2)]·2H(2)O, was one of three complexes isolated by slow evaporation of an acetonitrile reaction mixture of CuBr(2) with di-2-pyridyl ketone (1:1 molar ratio). The title complex contains a 1:1 metal-to-ligand ratio of copper(II) with the hydrated form of the ligand di-2-pyridylmethane-diol. The copper centers are bridged by bromide donors, leading to a Cu-Cu distance of 4.090 (6) Å. The crystals form as non-merohedral twins with two components related by a 180° rotation around the normal to [100]; the selected sample had a twin ratio of 0.63:0.37.

  17. Gli atomi di Boltzmann

    CERN Document Server

    Lindley, David

    2002-01-01

    Ludwig Boltzmann (1844-1906) è il fisico e matematico austriaco che negli ultimi decenni dell'Ottocento e ancora ai primi del Novecento lottò contro l'opinione dominante tra gli scienziati dell'epoca per affermare la teoria atomica della materia. È noto come con Albert Einstein e fino a oggi la fisica si sia sviluppata e abbia celebrato i propri trionfi lungo le linee anticipate da Boltzmann. La controversia con Mach non riguardava soltanto l'esistenza degli atomi, ma l'intero modo di fare fisica che Boltzmann non riteneva di dover limitare allo studio di quantità misurabili, introducendo invece spiegazioni più elaborate basate su ipotesi più ampie.

  18. Quaternary Eruptions of the Mono-Inyo Craters, California

    Science.gov (United States)

    Bursik, M. I.; Pouget, S.; Mangan, M.; Marcaida, M.; Vazquez, J. A.

    2013-12-01

    The eruptive products of the Mono-Inyo Craters volcanic chain include the tephra and associated volcanic rocks of Black Point, islands of Mono Lake, Mono Craters, Inyo Craters, late eruptions of Mammoth Mountain and Red Cones. Most of the eruptions were explosive, and generated numerous pyroclastic flows, surges and falls as well as the prominent domes and lava flows that now cover vents. The eruptions range in age from several hundred years to at least 60,000 yr BP. The Mono-Inyo tephras are dispersed throughout the Sierra Nevada and Basin and Range, providing key time-stratigraphic marker layers. Recent work has not only resulted in high-precision radiometric dating of many of the tephras, but also detailed geochemical data that for the first time provides fingerprinting sufficiently precise to discriminate among the tephras. Lithostratigraphy of many of the layers is herein described for the first time, based on careful sampling and description in the field, and laboratory grain size, grain shape and componentry analyses of the late Pleistocene tephras of the Wilson Creek Formation. Most of the Wilson Creek volcanic layers are fall deposits accumulated within paleolake Russell, which were generated by eruptions of variable intensity and influenced by paleowinds of different orientation. Prevailing winds were generally to the North and East, but often the Pleistocene layers less than 25 ka were dispersed to the West. Many of the fall layers show evidence of wave reworking, generally near the top, although in some cases it is pervasive. Only near the vent do some layers of apparent debris flow origin occur. Maximum pumice sizes range up to nearly 3 cm, and lithics range up to 1 cm in the rhyolitic fall beds, while thicknesses range up to c. 30 cm. These data are consistent with relatively low volume, subplinian style eruptive behavior for most of the life of the Mono-Inyo Craters.

  19. Pyrogen testing of lipid-based TPN using Mono Mac 6 monocyte cell line and DELFIA

    DEFF Research Database (Denmark)

    Moesby, Lise; Hansen, E W; Christensen, J D

    1997-01-01

    Measurement of lipopolysaccharide (LPS) induced interleukin-6 (IL-6) secretion in Mono Mac 6 cells.......Measurement of lipopolysaccharide (LPS) induced interleukin-6 (IL-6) secretion in Mono Mac 6 cells....

  20. Rare Earth Metal Complexes of Bidentate Nitroxide Ligands: Synthesis and Electrochemistry.

    Science.gov (United States)

    Kim, Jee Eon; Bogart, Justin A; Carroll, Patrick J; Schelter, Eric J

    2016-01-19

    We report rare earth metal complexes with tri- and bidentate ligands including strongly electron-donating nitroxide groups. The tridentate ligand 1,3,5-tris(2'-tert-butylhydroxylaminoaryl)benzene (H3arene-triNOx) was complexed to cerium(IV) in a 2:1 ligand-to-metal stoichiometry as Ce(Harene-triNOx)2 (1). Cyclic voltammetry of this compound showed stabilization of the tetravalent cerium cation with a Ce(IV/III) couple at E1/2 = -1.82 V versus Fc/Fc(+). On the basis of the uninvolvement of the third nitroxide group in the coordination chemistry with the cerium(IV) cation, the ligand system was redesigned toward a simpler bidentate mode, and a series of rare earth metal-arene-diNOx complexes were prepared with La(III), Ce(IV), Pr(III), Tb(III), and Y(III), [RE(arene-diNOx)2](-) ([2-RE](-), RE = La, Pr, Y, Tb) and Ce(IV)(arene-diNOx)2, where H2arene-diNOx = 1,3-bis(2'-tert-butylhydroxylaminoaryl)benzene. The core structures were isostructural throughout the series, with three nitroxide groups in η(2) binding modes and one κ(1) nitroxide group coordinated to the metal center in the solid state. In all cases except Ce(IV)(arene-diNOx)2, electrochemical analysis described two subsequent, ligand-based, quasi-reversible redox waves, indicating that a stable [N-O•] group was generated on the electrochemical time scale. Chemical oxidation of the terbium complex was performed, and isolation of the resulting complex, Tb(arene-diNOx)2·CH2Cl2 (3·CH2Cl2), confirmed the assignment of the cyclic voltammograms. Magnetic data showed no evidence of mixing between the Tb(III) states and the states of the open-shell ligand.

  1. Ligand modeling and design

    Energy Technology Data Exchange (ETDEWEB)

    Hay, B.P. [Pacific Northwest National Lab., Richland, WA (United States)

    1997-10-01

    The purpose of this work is to develop and implement a molecular design basis for selecting organic ligands that would be used in the cost-effective removal of specific radionuclides from nuclear waste streams. Organic ligands with metal ion specificity are critical components in the development of solvent extraction and ion exchange processes that are highly selective for targeted radionuclides. The traditional approach to the development of such ligands involves lengthy programs of organic synthesis and testing, which in the absence of reliable methods for screening compounds before synthesis, results in wasted research effort. The author`s approach breaks down and simplifies this costly process with the aid of computer-based molecular modeling techniques. Commercial software for organic molecular modeling is being configured to examine the interactions between organic ligands and metal ions, yielding an inexpensive, commercially or readily available computational tool that can be used to predict the structures and energies of ligand-metal complexes. Users will be able to correlate the large body of existing experimental data on structure, solution binding affinity, and metal ion selectivity to develop structural design criteria. These criteria will provide a basis for selecting ligands that can be implemented in separations technologies through collaboration with other DOE national laboratories and private industry. The initial focus will be to select ether-based ligands that can be applied to the recovery and concentration of the alkali and alkaline earth metal ions including cesium, strontium, and radium.

  2. Synthesis, spectroscopic and biological activities studies of acyclic and macrocyclic mono and binuclear metal complexes containing a hard-soft Schiff base

    Science.gov (United States)

    Abou-Hussein, Azza A. A.; Linert, Wolfgang

    Mono- and bi-nuclear acyclic and macrocyclic complexes with hard-soft Schiff base, H2L, ligand derived from the reaction of 4,6-diacetylresorcinol and thiocabohydrazide, in the molar ratio 1:2 have been prepared. The H2L ligand reacts with Co(II), Ni(II), Cu(II), Zn(II), Mn(II) and UO2(VI) nitrates, VO(IV) sulfate and Ru(III) chloride to get acyclic binuclear complexes except for VO(IV) and Ru(III) which gave acyclic mono-nuclear complexes. Reaction of the acyclic mono-nuclear VO(IV) and Ru(III) complexes with 4,6-diacetylresorcinol afforded the corresponding macrocyclic mono-nuclear VO(IV) and Ru(IIII) complexes. Template reactions of the 4,6-diacetylresorcinol and thiocarbohydrazide with either VO(IV) or Ru(III) salts afforded the macrocyclic binuclear VO(IV) and Ru(III) complexes. The Schiff base, H2L, ligand acts as dibasic with two NSO-tridentate sites and can coordinate with two metal ions to form binuclear complexes after the deprotonation of the hydrogen atoms of the phenolic groups in all the complexes, except in the case of the acyclic mononuclear Ru(III) and VO(IV) complexes, where the Schiff base behaves as neutral tetradentate chelate with N2S2 donor atoms. The ligands and the metal complexes were characterized by elemental analysis, IR, UV-vis 1H-NMR, thermal gravimetric analysis (TGA) and ESR, as well as the measurements of conductivity and magnetic moments at room temperature. Electronic spectra and magnetic moments of the complexes indicate the geometries of the metal centers are either tetrahedral, square planar or octahedral. Kinetic and thermodynamic parameters were calculated using Coats-Redfern equation, for the different thermal decomposition steps of the complexes. The ligands and the metal complexes were screened for their antimicrobial activity against Staphylococcus aureus as Gram-positive bacteria, and Pseudomonas fluorescens as Gram-negative bacteria in addition to Fusarium oxysporum fungus. Most of the complexes exhibit mild

  3. Complexed nitrogen heterosuperbenzene : The coordinating properties of a remarkable ligand

    NARCIS (Netherlands)

    Draper, Sylvia M.; Gregg, Daniel J.; Schofield, Emma R.; Browne, Wesley R.; Duati, Marco; Vos, Johannes G.; Passaniti, Paolo

    2004-01-01

    Tetra-peri-(tert-butyl-benzo)-di-peri-(pyrimidino)-coronene 1, the parent compound of the nitrogen heterosuperbenzene family N-HSB, is employed as a novel monotopic ligand in the formation of [Pd(eta(3)-C3H5)(1)]PF6 2 and [Ru(bpy)(2)(1)](PF6)(2) (where bpy = 2,2'-bipyridine 3a and d(8)-2,2'-bipyridi

  4. Sospensione di potestà

    Directory of Open Access Journals (Sweden)

    Maria Fausta Maternini

    2011-03-01

    Full Text Available La voce è destinata alla pubblicazione, in lingua spagnola, nel Diccionario general de Derecho canónico edito dall’Instituto Martìn de Azpilcueta, Universidad de Navarra. SOMMARIO: 1. Il concetto di potestà nella Chiesa – 2. La sospensione di potestà quale atto amministrativo - 3. … in relazione al munus santificandi - 4. … in relazione alla potestà di magistero - 5 … in relazione alla potestà di governo.

  5. Sospensione di potestà

    OpenAIRE

    Maria Fausta Maternini

    2011-01-01

    La voce è destinata alla pubblicazione, in lingua spagnola, nel Diccionario general de Derecho canónico edito dall’Instituto Martìn de Azpilcueta, Universidad de Navarra.SOMMARIO: 1. Il concetto di potestà nella Chiesa – 2. La sospensione di potestà quale atto amministrativo - 3. … in relazione al munus santificandi - 4. … in relazione alla potestà di magistero - 5 … in relazione alla potestà di governo.

  6. Avere di sé...

    Directory of Open Access Journals (Sweden)

    Sergio Bevilacqua

    2012-12-01

    Full Text Available Non è da tutti mettersi a disposizione degli altri. Lo si può fare in molti modi. Uno di questi è la testimonianza competente. Sergio Bevilacqua, medico chirurgo specializzato in farmacologia clinica, ha deciso di raccontare su BrainFactor la propria esperienza. Di malato. Lo farà, da oggi, con una serie di contributi "in soggettiva": una Fenomenologia reale, con la maiuscola. Grazie sin d'ora per quanto ci vorrà insegnare.

  7. Mono- and bis-phosphine-ligated H93G myoglobin: spectral models for ferrous-phosphine and ferrous-CO cytochrome P450.

    Science.gov (United States)

    Sun, Shengfang; Sono, Masanori; Dawson, John H

    2013-10-01

    To further investigate the properties of phosphines as structural and functional probes of heme proteins, mono- and bis-phosphine [tris(hydroxymethyl)phosphine, THMP] adducts of H93G myoglobin (Mb) have been prepared by stepwise THMP titrations of exogenous ligand-free ferric and ferrous H93G Mb, respectively. Bubbling with CO or stepwise titration with imidazole (Im) of the bis-THMP-ligated ferrous protein generated a mixed ligand (THMP/CO or THMP/Im, respectively) ferrous complexes. Stable oxyferrous H93G(THMP) Mb was formed at -40°C by bubbling the mono-THMP-Fe(II) protein with O2. A THMP-ligated ferryl H93G Mb moiety has been partially formed upon addition of H2O2 to the ferric mono-THMP adduct. All the species prepared above have been characterized with UV-visible (UV-vis) absorption and magnetic circular dichroism (MCD) spectroscopy in this study. The six-coordinate ferrous bis-phosphine and mono-phosphine/CO complexes of H93G Mb exhibit characteristic spectral features (red-shifted Soret/unique-shaped MCD visible bands and hyperporphyrin spectra, respectively) that only have been seen for the analogous phosphine or CO-complexes of thiolate-ligated heme proteins such as cytochrome P450 (P450) and Caldariomyces fumago chloroperoxidase (CPO). However, such resemblance is not seen in phosphine-ligated ferric H93G Mb even though phosphine-bound ferric P450 and CPO display hyperporphyrin spectra. In fact, bis-THMP-bound ferric H93G Mb exhibits MCD and UV-vis absorption spectra that are similar to those of bis-amine- and bis-thioether-ligated H93G Mb complexes. This study also further demonstrates the utility of the H93G cavity mutant for preparing novel heme iron coordination structures. Copyright © 2013 Elsevier Inc. All rights reserved.

  8. Le collezioni di Mammiferi del Museo Civico di Zoologia di Roma: una sintesi storica

    Directory of Open Access Journals (Sweden)

    Gloria Svampa

    2003-10-01

    Full Text Available Il Museo Civico di Zoologia di Roma è sorto nel 1932 all?interno del Giardino Zoologico dell?allora Governatorato di Roma, di cui ha condiviso la direzione tecnica ed amministrativa sino al 1998. Il nucleo centrale delle collezioni è costituito dal materiale di proprietà universitaria, di quello che fu il Museo di Zoologia della Regia Università, a sua volta diretto discendente delle collezioni del Museo di Zoologia ed Anatomia Comparata del Pontificio Archiginnasio Romano. La quasi totalità degli esemplari tassidermizzati risale al periodo in cui l?Istituto di Zoologia fu diretto da Antonio Carruccio (1883-1914. Dal 1932, la collezione teriologica si è andata arricchendo, in particolare di materiale osteologico, soprattutto con acquisizioni provenienti dal Giardino Zoologico e da rare spedizioni scientifiche, come quella organizzata dal CNR nell?Alto Rio Negro del 1962-3, guidata da Ettore Biocca. Anche a causa del fatto che per molti anni il Museo è stato privo di curatori, mancano importanti collezioni teriologiche da studio, fatta eccezione per quella cetologica. In molti casi, singoli esemplari potenzialmente di grande valore scientifico, mancano di dati esatti sulla località di cattura. Nell?ambito di un programma di ricatalogazione della collezione recentemente intrapreso, particolare attenzione è stata posta all?acquisizione di tutti i dati legati alla storia dei singoli esemplari, rintracciabili attraverso i resoconti di viaggio dei singoli esploratori. Nel periodo universitario, infatti, il Museo della nuova capitale d?Italia fu oggetto di grande attenzione da parte di privati ed enti, a partire dai Savoia, che donarono le loro collezioni o il materiale raccolto durante le spedizioni effettuate. Il lavoro di revisione in corso sta mettendo in luce una serie di esemplari meritevoli di ulteriori, dettagliate ricerche. È probabile che molto del materiale del Museo, pervenuto a Roma attraverso donazioni della famiglia reale

  9. 21 CFR 184.1101 - Diacetyl tartaric acid esters of mono- and diglycerides.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Diacetyl tartaric acid esters of mono- and... acid esters of mono- and diglycerides. (a) Diacetyl tartaric acid esters of mono- and diglycerides, also know as DATEM, are composed of mixed esters of glycerin in which one or more of the hydroxyl...

  10. 40 CFR 721.8340 - Mono esters from 2- propenoic acid (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Mono esters from 2- propenoic acid... Specific Chemical Substances § 721.8340 Mono esters from 2- propenoic acid (generic). (a) Chemical... as mono esters from 2-propenoic acid (PMN P-01-85) is subject to reporting under this section for the...

  11. 21 CFR 172.856 - Propylene glycol mono- and diesters of fats and fatty acids.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Propylene glycol mono- and diesters of fats and... DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION Multipurpose Additives § 172.856 Propylene glycol mono- and diesters of fats and fatty acids. Propylene glycol mono- and diesters of fats and fatty acids may be...

  12. 21 CFR 573.800 - Polyethylene glycol (400) mono- and dioleate.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Polyethylene glycol (400) mono- and dioleate. 573... DRINKING WATER OF ANIMALS Food Additive Listing § 573.800 Polyethylene glycol (400) mono- and dioleate. (a) The food additive polyethylene glycol (400) mono- and dioleate meets the following...

  13. Breve Manuale di Geografia Umana

    NARCIS (Netherlands)

    Minca, C.; Colombino, A.

    2012-01-01

    Il percorso per andare al lavoro, la scelta sul dove trascorrere le prossime vacanze, le nostre opinioni sulla politica estera, le nostre preoccupazioni per la crisi economica, le nostre affermazioni di identità, il nostro desiderio di fuga dal quotidiano, perfino la scelta di acquistare una casa in

  14. Breve Manuale di Geografia Umana

    NARCIS (Netherlands)

    Minca, C.; Colombino, A.

    2012-01-01

    Il percorso per andare al lavoro, la scelta sul dove trascorrere le prossime vacanze, le nostre opinioni sulla politica estera, le nostre preoccupazioni per la crisi economica, le nostre affermazioni di identità, il nostro desiderio di fuga dal quotidiano, perfino la scelta di acquistare una casa in

  15. I problemi di matematica della Scuola Normale Superiore di Pisa

    CERN Document Server

    Profeti, Alessandro

    1998-01-01

    Nasce come aggiornamento del volume precedente ("I problemi di Matematica della Scuola Normale", 1984) e raccoglie gli esercizi di matematica assegnati all'esame di ammissione alla Scuola Normale Superiore di Pisa dal 1985 al 1997, con la loro risoluzione. Per rendere più efficace lo scopo didattico viene anche presentata una scelta di problemi relativi al periodo precedente (1905-1984). Il libro si rivolge a studenti e docenti della Scuola Secondaria, e si chiude con un Glossario in cui vengono richiamati i termini usati.

  16. Il Simposio di Platone

    Directory of Open Access Journals (Sweden)

    Maria Chiara Pievatolo

    2013-01-01

    Full Text Available Pensate che i testi antichi siano semplicemente vecchi? Che l’amore platonico non vada mai  al sodo? Leggere il Simposio di Platone confrontandosi direttamente col testo, com’è possibile fare grazie al Perseus Project, vi farà cambiare idea.

  17. Determinan Kebahagiaan Di Indonesia

    Directory of Open Access Journals (Sweden)

    Theresia Puji Rahayu

    2016-08-01

      Tujuan penelitian ini adalah untuk menganalisis faktor-faktor penentu kebahagiaan di Indonesia. Dengan menggunakan data antar ruang/silang tempat dari Indonesia Family Life Survey (IFLS wave 4, 2007, studi ini mengambil 17,650 pengamatan yang diestimasi menggunakan model Oprobit. Model Oprobit dipilih karena adanya variabel respon ordinal dan asumsi normal dalam distribusi kesalahan. Hasil penelitian menunjukkan bahwa kebahagiaan di Indonesia secara positif dipengaruhi oleh pendapatan, tingkat pendidikan, status kesehatan yang dirasakan dan modal sosial. Namun demikian, modal sosial yang berkaitan dengan agama dan etnis tidak memiliki pengaruh yang signifikan terhadap kebahagiaan. Semua prediktor bersifat robust. Karakteristik demografi menginformasikan bahwa orang yang menikah, bukan kepala rumah tangga, tinggal di daerah perkotaan, berada di luar pulau Jawa-Bali dan dari suku Jawa lebih bahagia daripada yang lain. Riset ini juga menemukan bahwa tidak terdapat perbedaan dalam tingkat kebahagiaan antara pria dan wanita. Kemudian, hubungan antara kebahagiaan dan usia menunjukkan kurva yang berbentuk U. Terakhir, efek marjinal menunjukkan efek yang berbeda untuk setiap tingkat kebahagiaan karena perubahan unit variabel independen.

  18. Ligand modeling and design

    Energy Technology Data Exchange (ETDEWEB)

    Hay, B. [Pacific Northwest Lab., Richland, WA (United States)

    1996-10-01

    The purpose of this work is to develop and implement a molecular design basis for selecting organic ligands that would be used tin applications for the cost-effective removal of specific radionuclides from nuclear waste streams.

  19. Per una definizione di apprendimento cooperativo

    Directory of Open Access Journals (Sweden)

    Vittorio Midoro

    1994-01-01

    Full Text Available Questa nota propone una riflessione e una proposta di definizione di lavoro cooperativo che possa fornire un quadro di riferimento utile per collocare i diversi contributi di questo numero, senza pretendere in alcun modo di contribuire alla costituzione di una teoria per i ricercatori del settore.

  20. Surface engineering of SPIONs: role of phosphonate ligand multivalency in tailoring their efficacy

    Science.gov (United States)

    Lam, Tina; Avti, Pramod K.; Pouliot, Philippe; Tardif, Jean-Claude; Rhéaume, Éric; Lesage, Frederic; Kakkar, Ashok

    2016-10-01

    We report the design of scaffolds containing mono-, bis-, and tris-phosphonate coordinating groups, and a polyethylene glycol chain, for stabilizing superparamagnetic iron oxide nanoparticles (SPIONs), using simple and versatile chemistry. We demonstrate that the number of anchoring phosphonate sites on the ligand influence the colloidal stability, magnetic and biological properties of SPIONs, and the latter do not solely depend on attaching moieties that can enhance their aqueous dispersion. These parameters can be tailored by the number of conjugation sites on the ligand, as evidenced from dynamic light scattering at various salt concentrations, magnetic relaxivities and cell viability studies.

  1. I fondamenti di principio di un’economia islamica

    Directory of Open Access Journals (Sweden)

    Hossein Askari

    2005-12-01

    Full Text Available Il Corano costituisce la fonte primaria per gli insegnamenti e le credenze dell’Islam. Mentre la comunità può modificare le politiche sociali ed economiche ispirate ai valori islamici al fine disoddisfare le mutevoli esigenze socio-economiche della società, i princìpi di base dell’economia islamica e il sistema sociale, tuttavia, devono essere preservati. Ci si attende che rappresentantiliberamente eletti collaborino con la società per formulare politiche a sostegno della stabilitàeconomica e sociale, della prosperità economica, dell’istruzione pubblica, delle cure sanitarie,dell’equità economica, di una giusta distribuzione del reddito e di una rete di sicurezza sociale.Tutti i musulmani fisicamente e mentalmente abili sono tenuti a lavorare per il propriosostentamento, e coloro che dispongono di un sufficiente livello di ricchezza hanno l’obbligo dipagare tasse che contribuiscano al finanziamento statale di programmi di welfare o di altra utilitàsociale. La nostra illustrazione del sistema economico islamico è sostenuta da numerosi studiosimoderni di Islam e di economia islamica, non concorda tuttavia del tutto con quelle offerte daesponenti e apparati religiosi legati a un’autorità statale.

  2. Effetto delle condizioni di stress gastrointestinali sulla validità di batteri lattici di interesse salutistico

    OpenAIRE

    Russo, Antonio

    2016-01-01

    Numerose formulazioni probiotiche sono reperibili sul mercato e vendute sotto forma di integratori alimentari in grado di migliorare il benessere fisico del consumatore. In realtà, per molti preparati probiotici esistono specifici health claims, preventivamente approvati dall’EFSA, che vengono utilizzati per indirizzare il consumatore al loro impiego nella prevenzione o la cura di differenti malattie. Dunque, in presenza di un effetto salutistico dichiarato, il formulato probiotico dovrebbe c...

  3. Applicazione delle linee guida nazionali nell'attivitá di notifica di casi di legionellosi

    Directory of Open Access Journals (Sweden)

    E. Corsano

    2003-05-01

    Full Text Available

    Obiettivi: é noto che effettuare diagnosi di Legionellosi risulta difficile a causa della sovrapposizione della sintomatologia con altre forme di polmonite. Questo spiega, in parte, perché i casi di Legionellosi siano sottostimati. I metodi diagnostici disponibili, sebbene richiedano tempi relativamente lunghi, sono necessari per l’esatta stima di prevalenza della Legionellosi e per gli eventuali interventi preventivi.

    Metodi: nell’Azienda Ospedaliera “G. Panico” di Tricase, seguendo i criteri delle Linee Guida della Legionellosi (G.U. 5 maggio 2000 n. 103 durante la degenza dei pazienti che presentavano segni clinici ed obiettivi di polmonite sono state eseguite indagini radiologiche (Rx Torace, TAC, esami di laboratorio (espettorato, sangue, urina ed avviata terapia antibiotica (macrolidi e cefalosporine di III generazione. L’antigene urinario e le IgG anti-Legionella (metodo IFA, sono stati determinati in collaborazione con il Laboratorio di riferimento Regionale.

    Risultati: nel periodo ottobre 2001 gennaio 2003 sono stati notificati nel nostro ospedale 11 casi di Legionellosi accertati da indagini clinico-strumentali e di laboratorio: tutti i casi avevano titoli anticorpali abbastanza elevati, confermati poi da un secondo controllo a distanza di tempo. Solo due hanno presentato una positività per l’antigene urinario. All’atto della dimissione, per il 63.6% dei casi è stato documentato un miglioramento delle condizioni clinico-laboratoristico-strumentali, nel 18.2% si è avuta una effettiva guarigione. La letalità è stata pari al 18.2%. In tutti casi si è provveduto alla sorveglianza ambientale.

    Considerazioni: i nostri dati evidenziano che i casi di Legionellosi registrati sono stati tutti di tipo comunitario. Una corretta applicazione delle Linee Guida nel sistema di notifica permette l’avvio dell’attività di prevenzione oltre

  4. Maniere di deambulazione poetica: i dintorni di tre generazioni di poeti ungheresi

    OpenAIRE

    1994-01-01

    Itinerario interpretativo della poesia ungherese degli anni Settanta e Ottanta del Novecento. Studio delle condizioni di possibilità della poesia, ovvero della soggettività postmoderna, nelle opere in questione situata concretamente nel contesto della modernità del socialismo sovietico, nell'Ungheria del recente secondo dopoguerra. Si introducono, con valore euristico, le categorie di 'falso movimento' e 'maniere di deambulazione' (poetica).

  5. Permeability of mono- and bi-dispersed porous media

    Directory of Open Access Journals (Sweden)

    Kim S.J.

    2013-04-01

    Full Text Available In this study, the permeability of mono- and bi-dispersed porous media is considered. The effects of the particle size distribution and the packing structure of particles on the permeability are investigated experimentally and analytically. Both experimental and analytic results suggest that the particlesize distribution is close to the log-normal distribution, and the permeability of the mono-dispersed porous media quasi-linearly decreases as the range of the particle size distribution increases. On the other hand, the effect of packing structure of particles on the permeability is shown to be negligible.The permeability of the bidispersed porous media quasi-linearly decreases as the range of cluster size increases, and nearly independent of the particle size distribution. The present model is valid over the range of parameters typically found in heat transfer applications.

  6. Mono Lake Analog Mars Sample Return Expedition for AMASE

    Science.gov (United States)

    Conrad, P. G.; Steele, A.; Younse, P.; DiCicco, M.; Morgan, A. R.; Backes, P.; Eigenbrode, J. E.; Marquardt, D.; Amundsen, H. E. F.

    2011-01-01

    We explored the performance of one robotic prototype for sample acquisition and caching of martian materials that has been developed at the Jet Propulsion Laboratory for potential use in the proposed MAX-C Mars Sample Return architecture in an environment, rich in chemical diversity with a variety of mineralogical textures. Mono Lake State Tufa Reserve in Mono County, CA possesses a variety of minerals including a variety of evaporites, volcanic glass and lava, and sand and mudstones. The lake itself is an interesting chemical system: the water is highly alkaline (pH is approximately 10) and contains concentrations of Cl, K, B, with lesser amounts of S Ca Mg, F, As, Li, I and Wand generally enriched HREEs. There are also traces of radioactive elements U, Th, Pl.

  7. Modification and performance evaluation of a mono-valve engine

    Science.gov (United States)

    Behrens, Justin W.

    A four-stroke engine utilizing one tappet valve for both the intake and exhaust gas exchange processes has been built and evaluated. The engine operates under its own power, but has a reduced power capacity than the conventional 2-valve engine. The reduction in power is traced to higher than expected amounts of exhaust gases flowing back into the intake system. Design changes to the cylinder head will fix the back flow problems, but the future capacity of mono-valve engine technology cannot be estimated. The back flow of exhaust gases increases the exhaust gas recirculation (EGR) rate and deteriorates combustion. Intake pressure data shows the mono-valve engine requires an advanced intake valve closing (IVC) time to prevent back flow of charge air. A single actuation camshaft with advanced IVC was tested in the mono-valve engine, and was found to improve exhaust scavenging at TDC and nearly eliminated all charge air back flow at IVC. The optimum IVC timing is shown to be approximately 30 crank angle degrees after BDC. The mono-valve cylinder head utilizes a rotary valve positioned above the tappet valve. The open spaces inside the rotary valveand between the rotary valve and tappet valve represent a common volume that needs to be reduced in order to reduce the base EGR rate. Multiple rotary valve configurations were tested, and the size of the common volume was found to have no effect on back flow but a direct effect on the EGR rate and engine performance. The position of the rotary valve with respect to crank angle has a direct effect on the scavenging process. Optimum scavenging occurs when the intake port is opened just after TDC.

  8. Age of the Mono Lake excursion and associated tephra

    Science.gov (United States)

    Benson, L.; Liddicoat, J.; Smoot, J.; Sarna-Wojcicki, A.; Negrini, R.; Lund, S.

    2003-01-01

    The Mono Lake excursion (MLE) is an important time marker that has been found in lake and marine sediments across much of the Northern Hemisphere. Dating of this event at its type locality, the Mono Basin of California, has yielded controversial results with the most recent effort concluding that the MLE may actually be the Laschamp excursion (Earth Planet. Sci. Lett. 197 (2002) 151). We show that a volcanic tephra (Ash #15) that occurs near the midpoint of the MLE has a date (not corrected for reservoir effect) of 28,620 ?? 300 14C yr BP (??? 32,400 GISP2 yr BP) in the Pyramid Lake Basin of Nevada. Given the location of Ash #15 and the duration of the MLE in the Mono Basin, the event occurred between 31,500 and 33,300 GISP2 yr BP, an age range consistent with the position and age of the uppermost of two paleointensity minima in the NAPIS-75 stack that has been associated with the MLE (Philos. Trans. R. Soc. London Ser. A 358 (2000) 1009). The lower paleointensity minimum in the NAPIS-75 stack is considered to be the Laschamp excursion (Philos. Trans. R. Soc. London Ser. A 358 (2000) 1009).

  9. Mono- versus polydrug abuse patterns among publicly funded clients

    Directory of Open Access Journals (Sweden)

    Relyea George

    2007-11-01

    Full Text Available Abstract To examine patterns of mono- versus polydrug abuse, data were obtained from intake records of 69,891 admissions to publicly funded treatment programs in Tennessee between 1998 and 2004. While descriptive statistics were employed to report frequency and patterns of mono- and polydrug abuse by demographic variables and by study years, bivariate logistic regression was applied to assess the probability of being a mono- or polydrug abuser for a number of demographic variables. The researchers found that during the study period 51.3% of admissions reported monodrug abuse and 48.7% reported polydrug abuse. Alcohol, cocaine, and marijuana were the most commonly abused substances, both alone and in combination. Odds ratio favored polydrug abuse for all but one drug category–other drugs. Gender did not affect drug abuse patterns; however, admissions for African Americans and those living in urban areas exhibited higher probabilities of polydrug abuse. Age group also appeared to affect drug abuse patterns, with higher odds of monodrug abuse among minors and adults over 45 years old. The discernable prevalence of polydrug abuse suggests a need for developing effective prevention strategies and treatment plans specific to polydrug abuse.

  10. Cerium Aryloxides as Precursors for Monopentamethylcyclopentadienyl Organocerium(III) Compounds; X-Ray Crystal Structure of (η5-Pentamethylcyclopentadienyl)bis(2,6-di-t-butylphenoxo)cerium

    NARCIS (Netherlands)

    Heeres, Hero J.; Meetsma, Auke; Teuben, Jan H.

    1988-01-01

    Tris(2,6-di-t-butylphenoxo)cerium reacts with (C5Me5)Li in pentane to form (η5-C5Me5)bis(2,6-di-t-butylphenoxo)cerium, whose structure was established by X-ray crystallography and which, on subsequent reaction with LiCH(SiMe3)2, gives a novel mono(C5Me5)cerium-bisalkyl complex,

  11. Integrazione rigorosa di dati provenienti da fonti di acquisizione differenti

    Directory of Open Access Journals (Sweden)

    Leandro Bornaz

    2011-04-01

    Full Text Available La geomatica mette oggi a disposizione di esperti di diverse discipline un’ampia gamma di strumenti e tecniche che vengono utilizzate estensivamente come sostegno per l’acquisizione, la contestualizzazione e la georeferenziazione di informazioni molto diversificate come ad esempio dati georadar, geosismici, interferometrici, provenienti da strumenti di misura spesso utilizzati in diversi ambiti e con sistemi di riferimento differenti, talvolta non direttamente compatibili tra loro. Questa problematica, spesso trascurata utilizzando un approccio di tipo classico, è stata affrontata e risolta in modo rigoroso dagli autori permettendo così l’integrazione corretta di dati di differente natura e provenienza.Integration of data acquired from different sourcesGeomatics today offers to experts from different disciplines a wide range of tools and techniques, which are used extensively as technical support for the acquisition, context and geo-refer-encing data coming from different investigations: geo radar, interpherometry, geophysics analysis. Each technology gener-ally provide data with different reference systems, often not di-rectly compatible each other. This problem, often overlooked by using a classical approach, has been resolved in a rigorous way by the authors thus allowing proper integration of data of different nature.

  12. Preparation and Characterization of Mono-cyclopentadienylvanadium Dihalide Bis-phosphine Complexes; Crystal Structure of (η5-C5H5)VCl2(PMe3)2

    NARCIS (Netherlands)

    Nieman, J.; Teuben, J.H.; Huffman, J.C.; Caulton, K.G.

    1983-01-01

    Mono-cyclopentadienyl complexes CpVX2(PR3)2 and Cp´VX2(PR3)2 (Cp = η5-C5H5; Cp´ = η5-C5H4Me; R = Me, Et; X = Cl, Br) have been prepared by reaction of VX3(PR3)2 with CpM (M = Na, Tl, SnBun3, 1/2 Mg) or Cp´Na. Attempts to prepare analogous complexes with other phosphine ligands, PPh3, PPh2Me, PPhMe2,

  13. Spectroscopic studies on two mono nuclear iron (III) complexes derived from a schiff base and an azodye

    Energy Technology Data Exchange (ETDEWEB)

    Mini, S., E-mail: sadasivan.v@gmail.com; Sadasivan, V., E-mail: sadasivan.v@gmail.com [University College, M G Road, Palayam, Thiruvananthapuram 695 034 Kerala (India); Meena, S. S., E-mail: ssingh@barc.gov.in; Bhatt, Pramod, E-mail: ssingh@barc.gov.in [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India)

    2014-10-15

    Two new mono nuclear Fe(III) complexes of an azodye (ANSN) and a Schiff base (FAHP) are reported. The azodye is prepared by coupling diazotized 1-amino-2-naphthol-4-sulphonicacid with 2-naphthol and the Schiff base is prepared by condensing 2-amino-3-hydroxy pyridine with furfural. The complexes were synthesized by the reaction of FeCl{sub 3}Ðœ‡2H{sub 2}O with respective ligands. They were characterized on the basis of elemental analysis and spectral studies like IR, NMR, Electronic and M.ssbauer. Magnetic susceptibility and Molar conductance of complexes at room temperature were studied. Based on the spectroscopic evidences and other analytical data the complexes are formulated as[Fe(ANSN)Cl(H{sub 2}O){sub 2}] and [Fe(FAHP)Cl{sub 2}(H{sub 2}O){sub 2}].

  14. Giornata di Studi Paleontologici

    Directory of Open Access Journals (Sweden)

    Davide Bassi

    2005-09-01

    Full Text Available This book results fromk one-day meeting "Giornata di Studi Paleontologici Prof.ssa C. Loriga Broglio", held in Ferrara on June 18th, 2004 and dedicated to Prof. Carmen Loriga Broglio who was full Professor of Paleontology and Paleoecology at the University of Ferrara.This special volume includes twelve papers dealing with systematic paleontology of calcified cyanobacteria, invertebrates (sponges and vertebrates (fishes, taphonomy, biostratigraphy, paleoecology and paleobiogeography.

  15. Mono- and Dinuclear Macrocyclic Calcium Complexes as Platforms for Mixed-Metal Complexes and Clusters.

    Science.gov (United States)

    Connolly, Emma A; Leeland, James W; Love, Jason B

    2016-01-19

    Mono- and dinuclear calcium complexes of the Schiff-base macrocycles H4L have been prepared and characterized spectroscopically and crystallographically. In the formation of Ca(THF)2(H2L(1)), Ca2(THF)2(μ-THF)(L(1)), and Ca2(THF)4(L(2)), the ligand framework adopts a bowl-shaped conformation instead of the conventional wedge, Pacman-shaped structure as seen with the anthracenyl-hinged complex Ca2(py)5(L(3)). The mononuclear calcium complex Ca(THF)2(H2L(1)) reacts with various equivalents of LiN(SiMe3)2 to form calcium/alkali metal clusters and dinuclear transition metal complexes when reacted subsequently with transition metal salts. The dinuclear calcium complex Ca2(THF)2(μ-THF)(L(1)), when reacted with various equivalents of NaOH, is shown to act as a platform for the formation of calcium/alkali metal hydroxide clusters, displaying alternate wedged and bowl-shaped conformations.

  16. Genetic structure and hierarchical population divergence history of Acer mono var. mono in South and Northeast China.

    Directory of Open Access Journals (Sweden)

    Chunping Liu

    Full Text Available Knowledge of the genetic structure and evolutionary history of tree species across their ranges is essential for the development of effective conservation and forest management strategies. Acer mono var. mono, an economically and ecologically important maple species, is extensively distributed in Northeast China (NE, whereas it has a scattered and patchy distribution in South China (SC. In this study, the genetic structure and demographic history of 56 natural populations of A. mono var. mono were evaluated using seven nuclear microsatellite markers. Neighbor-joining tree and STRUCTURE analysis clearly separated populations into NE and SC groups with two admixed-like populations. Allelic richness significantly decreased with increasing latitude within the NE group while both allelic richness and expected heterozygosity showed significant positive correlation with latitude within the SC group. Especially in the NE region, previous studies in Quercus mongolica and Fraxinus mandshurica have also detected reductions in genetic diversity with increases in latitude, suggesting this pattern may be common for tree species in this region, probably due to expansion from single refugium following the last glacial maximum (LGM. Approximate Bayesian Computation-based analysis revealed two major features of hierarchical population divergence in the species' evolutionary history. Recent divergence between the NE group and the admixed-like group corresponded to the LGM period and ancient divergence of SC groups took place during mid-late Pleistocene period. The level of genetic differentiation was moderate (FST  = 0.073; G'ST  = 0.278 among all populations, but significantly higher in the SC group than the NE group, mirroring the species' more scattered distribution in SC. Conservation measures for this species are proposed, taking into account the genetic structure and past demographic history identified in this study.

  17. Genetic structure and hierarchical population divergence history of Acer mono var. mono in South and Northeast China.

    Science.gov (United States)

    Liu, Chunping; Tsuda, Yoshiaki; Shen, Hailong; Hu, Lijiang; Saito, Yoko; Ide, Yuji

    2014-01-01

    Knowledge of the genetic structure and evolutionary history of tree species across their ranges is essential for the development of effective conservation and forest management strategies. Acer mono var. mono, an economically and ecologically important maple species, is extensively distributed in Northeast China (NE), whereas it has a scattered and patchy distribution in South China (SC). In this study, the genetic structure and demographic history of 56 natural populations of A. mono var. mono were evaluated using seven nuclear microsatellite markers. Neighbor-joining tree and STRUCTURE analysis clearly separated populations into NE and SC groups with two admixed-like populations. Allelic richness significantly decreased with increasing latitude within the NE group while both allelic richness and expected heterozygosity showed significant positive correlation with latitude within the SC group. Especially in the NE region, previous studies in Quercus mongolica and Fraxinus mandshurica have also detected reductions in genetic diversity with increases in latitude, suggesting this pattern may be common for tree species in this region, probably due to expansion from single refugium following the last glacial maximum (LGM). Approximate Bayesian Computation-based analysis revealed two major features of hierarchical population divergence in the species' evolutionary history. Recent divergence between the NE group and the admixed-like group corresponded to the LGM period and ancient divergence of SC groups took place during mid-late Pleistocene period. The level of genetic differentiation was moderate (FST  = 0.073; G'ST  = 0.278) among all populations, but significantly higher in the SC group than the NE group, mirroring the species' more scattered distribution in SC. Conservation measures for this species are proposed, taking into account the genetic structure and past demographic history identified in this study.

  18. Gamma spectra pictures using a digital plotter. Program MONO; Representacion de Espectros directos mediante un trazado digital. Prograa MONO

    Energy Technology Data Exchange (ETDEWEB)

    Los Arcos, J. M.

    1978-07-01

    The program MONO has been written for a CALCOMP-936 digital plotter operating off- -line with a UMI VAC 1106 computer, to obtain graphic representations of single gamma spectra stored on magnetic tape. It allows to plot the whole spectrum or only a part, as well as to draw a given spectrum on the same or different picture than the previous one. Ten representation scales are available and at up nine comment lines can be written in a graphic. (Author) 4 refs.

  19. Meccanismi di censura e rapporti di potere nelle autobiografie collaborative

    Directory of Open Access Journals (Sweden)

    Caterina Romeo

    2015-10-01

    Full Text Available Il genere delle autobiografie collaborative è stato oggetto di una complessa teorizzazione negli ultimi decenni, soprattutto in ambito statunitense, ed è il genere che più di altri segna l'inizio, nei primi anni Novanta, della letteratura postcoloniale italiana e l’incontro linguistico e culturale tra migranti e culture di “accoglienza.” Il presente saggio intende indagare i rapporti di potere presenti all'interno delle autobiografie collaborative e i meccanismi di censura e autocensura operati nella costruzione del testo. Il saggio mette in discussione la presunta trasparenza del ruolo dell'editor e analizza come il rapporto tra narratore ed editor sia al contempo un rapporto di collaborazione e solidarietà, ma anche di sfruttamento coloniale e resistenza postcoloniale.Partendo da una riflessione sui due termini "autobiografia" e "collaborativa" – apparentemente aproblematici ma in realtà fortemente problematici – questo saggio sviluppa un'analisi delle questioni che questo genere letterario pone dal punto di vista teorico – scissione della posizione autoriale, e quindi dell’autorità del soggetto che scrive, rapporti di potere all’interno della collaborazione, censure operate, questioni etiche e rapporti con la critica, resistenza postcoloniale alle grandi narrazioni e riscrittura della storia.L'impianto teorico del presente saggio è costruito soprattutto a partire da testi statunitensi (dagli studi sul testimonio di John Beverley, a quelli sui rapporti di collaborazione come rapporti di sorellanza femminista di Caren Kaplan, agli studi sulle autobiografie native americane. Per quanto riguarda i testi presi in esame, la presente analisi mette a confronto due coppie di testi. I primi due sono l’autobiografia di Nassera Chohra, Volevo diventare bianca (con Alessandra Atti Di Sarro, 1993 e un’importante autobiografia collaborativa italoamericana, Rosa: Life of an Italian Immigrant (con Marie Hall Ets, 1970. Gli altri due

  20. I "Sistemi di Filosofia Fenomenologica" - traduzione italiana

    Directory of Open Access Journals (Sweden)

    Edmund Husserl

    2015-03-01

    Full Text Available Vengono qui presentate le bozze di tre piani per una sistematica di filosofia fenomenologica. Il primo è di Husserl, delineato nel 1921 con il titolo “Articolazione di una fenomenologia sistematica”. Il secondo e il terzo sono le traduzioni, rispettivamente di un progetto husserliano databile al 1930 e denominato “Sistema di filosofia fenomenologica” e di una bozza dello stesso rivista successivamente da Eugen Fink.

  1. I "Sistemi di Filosofia Fenomenologica" - traduzione italiana

    OpenAIRE

    Edmund Husserl; Gaetano Iaia

    2015-01-01

    Vengono qui presentate le bozze di tre piani per una sistematica di filosofia fenomenologica. Il primo è di Husserl, delineato nel 1921 con il titolo “Articolazione di una fenomenologia sistematica”. Il secondo e il terzo sono le traduzioni, rispettivamente di un progetto husserliano databile al 1930 e denominato “Sistema di filosofia fenomenologica” e di una bozza dello stesso rivista successivamente da Eugen Fink.

  2. The relationship between mono-abundance and mono-age stellar populations in the Milky Way disk

    CERN Document Server

    Minchev, I; Chiappini, C; Martig, M; Anders, F; Matijevic, G; de Jong, R S

    2016-01-01

    Studying the Milky Way disk structure using stars in narrow bins of [Fe/H] and [alpha/Fe] has recently been proposed as a powerful method to understand the Galactic thick and thin disk formation. It has been assumed so far that these mono-abundance populations (MAPs) are also coeval, or mono-age, populations. Here we study this relationship for a Milky Way chemo-dynamical model and show that equivalence between MAPs and mono-age populations exists only for the high-[alpha/Fe] tail, where the chemical evolution curves of different Galactic radii are far apart. At lower [alpha/Fe]-values a MAP is composed of stars with a range in ages, even for small observational uncertainties and a small MAP bin size. Due to the disk inside-out formation, for these MAPs younger stars are typically located at larger radii, which results in negative radial age gradients that can be as large as 2 Gyr/kpc. Positive radial age gradients can result for MAPs at the lowest [alpha/Fe] and highest [Fe/H] end. Such variations with age p...

  3. Il problema della costruzione di senso nel Trattato di Sociologia Generale di Vilfredo Pareto

    Directory of Open Access Journals (Sweden)

    Andrea Millefiorini

    2017-08-01

    Full Text Available Pareto ci spiega come i residui siano al centro del complesso ordine sociale che viene a costituirsi dalla combinazione tra questi, gli interessi, l’eterogeneità della società e le derivazioni. Ai fini della costruzione di senso, vi è un genere di residui, quello definito «bisogno di sviluppi logici», il quale comprende «la maggior parte dei residui che determinano le derivazioni» . Sono poi queste ultime che, venendo diciamo così a “vivere di vita propria”, perimetrano, definiscono, determinano, conferiscono i significati individuali e collettivi sui quali l’interazione quotidiana tra gli uomini fonda la trama principale delle proprie routines, delle proprie pratiche, delle proprie condotte all’interno di ambiti di convivenza, di istituzioni, di comunità nazionali. Vi è stato chi, come Norberto Bobbio, ha tratto da questo indubbio assetto concettuale nella teoria sociologica paretiana, conseguenze e deduzioni che ci restituiscono il pensiero di Pareto come una versione socio-psicologica della teoria marxista della “falsa coscienza”. In sostanza, scrive Bobbio, «alla concezione storicistica delle ideologie propria di Marx, Pareto contrappone una concezione naturalistica dell’uomo come animale ideologico». Tuttavia bisogna intendersi. È certamente vero che le ideologie del Novecento possono essere spiegate seguendo l’approccio paretiano, ma la sua sociologia non si risolve e non si esaurisce in una semplice teoria delle ideologie. Essa è un qualcosa di ben più ampio e ben più complesso, che abbraccia tutto l’arco storico delle civiltà umane, e che quindi si pone come uno dei tentativi più ambiziosi, sino ad oggi concepiti dalle scienze sociali, di spiegare quel complicatissimo processo sociale che va sotto il nome di “costruzione di senso”.

  4. Mono-2-ethyhexyl phthalate advancing the progression of prostate cancer through activating the hedgehog pathway in LNCaP cells.

    Science.gov (United States)

    Yong, Wang; Jiao, Chen; Jianhui, Wu; Yan, Zhao; Qi, Pan; Xiu, Wang; Zuyue, Sun; Yunhui, Zhang

    2016-04-01

    Hedgehog (Hh) pathway plays a critical role in the progression of prostate cancer (PCa), the most commonly diagnosed non-cutaneous cancer in male adults. Studies showed that di-n-butyl phthalate (DBP) could interference with the Hh pathway. Di-2-ethylhexyl phthalate (DEHP), the congener of DBP, is the major plasticizer used in plastic materials that are inevitably exposed by patients with PCa. The aim of this in vitro study was to investigate whether mono-2-ethyhexyl phthalate (MEHP, the active metabolite of DEHP) could activate the Hh pathway of LNCaP cells. Results showed that the expression of the critical gene of Hh pathway PTCH and androgen-regulated gene KLK3 was significantly decreased on 3, 6 and 9 days with Hh pathway inhibitor cyclopamine's treatment. MEHP notably up-regulated the expression of PTCH with a dose-response relationship in the presence of cyclopamine, which indicate that MEHP might target on the downstream components of Hh pathway and advance the progression of PCa through activating the Hh pathway.

  5. Pincer-CNC mononuclear, dinuclear and heterodinuclear Au(III) and Pt(II) complexes supported by mono- and poly-N-heterocyclic carbenes: synthesis and photophysical properties.

    Science.gov (United States)

    Gonell, S; Poyatos, M; Peris, E

    2016-04-07

    A family of cyclometallated Au(iii) and Pt(ii) complexes containing a CNC-pincer ligand (CNC = 2,6-diphenylpyridine) supported by pyrene-based mono- or bis-NHC ligands have been synthesized and characterized, together with the preparation of a Pt-Au hetero-dimetallic complex based on a Y-shaped tris-NHC ligand. The photophysical properties of all the new species and of two related Ru(ii)-arene complexes were studied and compared. Whereas the pyrene-based complexes only exhibit emission in solution, those containing the Y-shaped tris-NHC ligand are only luminescent when dispersed in poly(methyl methacrylate) (PMMA). In particular, the pyrene-based complexes were found to be emissive in the range of 373-440 nm, with quantum yields ranging from 3.1 to 6.3%, and their emission spectra were found to be almost superimposable, pointing to the fluorescent pyrene-centered nature of the emission. This observation suggests that the emission properties of the pyrene fragment may be combined with some of the numerous applications of NHCs as supporting ligands allowing, for instance, the design of biological luminescent agents.

  6. Mono- and binuclear copper(I) complexes of thionucleotide analogues and their catalytic activity on the synthesis of dihydrofurans.

    Science.gov (United States)

    Charalampou, D C; Kourkoumelis, N; Karanestora, S; Hadjiarapoglou, L P; Dokorou, V; Skoulika, S; Owczarzak, A; Kubicki, M; Hadjikakou, S K

    2014-08-18

    The reaction of copper(I) halides with 2-thiouracil (TUC), 6-methyl-2-thiouacil (MTUC), and 4-methyl-2-mercaptopyrimidine (MPMTH) in the presence of triphenylphosphine (tpp) in a 1:1:2 molar ratio results in a mixed-ligand copper(I) complex with the formulas [Cu2(tpp)4(TUC)Cl] (1), [Cu2(tpp)4(MTUC)Cl] (2), [Cu(tpp)2(MPMTH)Cl]·(1)/2CH3OH (3), [Cu(tpp)2(MTUC)Br] (4), and [Cu(tpp)2(MTUC)I]·(1)/2CH3CN (5). The complexes have been characterized by FT-IR, (1)H NMR, and UV-vis spectroscopic techniques and single-crystal X-ray crystallography. Complexes 1 and 2 are binuclear copper(I) complexes. Two phosphorus atoms from tpp ligands are coordinated to the copper(I) ions, forming two units that are linked to each other by a deprotonated TUC or MTUC chelating ligand through a sulfur bridge. A linear Cu-S-Cu moiety is formed. The tetrahedral geometry around the metal centers is completed by the nitrogen-donor atom from the TUC or MTUC ligand for the one unit, while for the other one, it is completed by the chloride anion. Two phosphorus atoms from two tpp ligands, one sulfur atom from MPMTH or MTUC ligand, and one halide anion (Cl, Br, and I) form a tetrahedron around the copper ion in 3-5 and two polymorphic forms of 4 (4a and 4b). In all of the complexes, either mono- or binuclear intramolecular O-H···X hydrogen bonds enhance the stability of the structures. On the other hand, in almost all cases of mononuclear complexes (with the exception of a symmetry-independent molecule in 4a), intermolecular NH···O hydrogen-bonding interactions lead to dimerization. Complexes 1-5 were studied for their catalytic activity for the intermolecular cycloaddition of iodonium ylides toward dihydrofuran formation by HPLC, (1)H NMR, and LC-HRMS spectroscopic techniques. The results show that the geometry and halogen and ligand types have a strong effect on the catalytic properties of the complexes. The highest yield of dihydrofurans was obtained when "linear" complexes 1 and 2 were

  7. Valutazione della capacità di rientro alla base di un elicottero in presenza di danno balistico ad un albero di trasmissione della linea rotore di coda

    National Research Council Canada - National Science Library

    L Giudici; A Manes; M Giglio

    2010-01-01

      Nella progettazione di un elicottero militare, destinato ad operare a bassa quota e in ambiente ostile, il danneggiamento di componenti critici, conseguente ad impatto balistico, riveste un ruolo...

  8. Valutazione del costo di due tipologie di infezioni ospedaliere

    Directory of Open Access Journals (Sweden)

    F. Abbona

    2003-05-01

    Full Text Available

    I tentativi di quantificare le risorse assorbite e definire i costi delle infezioni ospedaliere sono abbastanza sporadici e non sempre metodologicamente corretti. Il principale problema operativo consiste nell’identificare strumenti in grado di verificare sia l’eventuale eccesso di degenza attribuibile all’infezione, sia i costi diretti della infezione dovuti alle risorse impegnate per la diagnosi, il trattamento e l’eventuale monitoraggio del suo decorso.

    A tale scopo si è utilizzato uno strumento, il Protocollo di Revisione dell’Utilizzo dell’Ospedale (PRUO, specificamente modificato, per valutare se la presenza in ospedale era causata dalla sola infezione ospedaliera o dalla patologia di base. L’analisi così condotta permette di distinguere risorse e costi direttamente legati al trattamento delle infezioni da quelli legati alla patologia di base.

    Obiettivo: valutare il costo delle infezioni ospedaliere relative alle vie urinarie e alle sepsi, negli ospedali piemontesi.

    Metodi: la ricerca viene condotta nel periodo dicembre 2002 - settembre 2003, ed interessa 28 Ospedali, della Regione Piemonte, già precedentemente coinvolti (anno 2000 in uno studio di prevalenza sulle infezioni ospedaliere i cui pazienti rappresentano la base dati sulla quale sono stati scelti i casi (59 di infezione oggetto di studio. Per effettuare l’analisi si è proceduto alla consultazione della cartella clinica di ciascun paziente utilizzando il PRUO per raccogliere le informazioni relative alla durata della degenza attribuibile alla sola infezione ospedaliera, all’uso di antibiotici specifici, alle analisi di laboratorio e alle eventuali consulenze effettuate e valorizzando le diverse componenti dei costi con i valori economici forniti dall’ASO S. Luigi di Orbassano, articolati per unità operative in cui si è sviluppata l’infezione ospedaliera. Risultati: sono attualmente disponibili i

  9. Thermodynamic black di-rings

    CERN Document Server

    Iguchi, Hideo

    2010-01-01

    Previously the five dimensional $S^1$-rotating black rings have been superposed in concentric way by some solitonic methods and regular systems of two $S^1$-rotating black rings were constructed by the authors and then Evslin and Krishnan (we called these solutions black di-rings). In this place we show some characteristics of the solutions of five dimensional black di-rings, especially in thermodynamic equilibrium. After the summary of the di-ring expressions and their physical quantities, first we comment on the equivalence of the two different solution-sets of the black di-rings. Then the existence of thermodynamic black di-rings are shown, in which both iso-thermality and iso-rotation between the inner black ring and the outer black ring are realized. We also give detailed analysis of peculiar properties of the thermodynamic black di-ring including discussion about a certain kind of thermodynamic stability (instability) of the system.

  10. Esercizi di metodi matematici della fisica

    CERN Document Server

    Angilella, G G N

    2011-01-01

    Il testo richiama i principali concetti, definizioni e teoremi relativi agli spazi vettoriali, agli sviluppi in serie di Fourier, alle equazioni alle derivate parziali, alle trasformate integrali di Laplace e di Fourier, ad alcune classi di equazioni integrali (con specifico riferimento alla funzione di Green). Si danno altresi' cenni di funzioni di variabile complessa, di teoria dei gruppi, e di spazi funzionali. Di ciascun argomento vengono ampiamente discusse le motivazioni e le applicazioni nel campo della fisica e, talora, di altre discipline scientifiche. Tali argomenti vengono approfonditi da esercizi (perlopiu' svolti, o con soluzione), spesso tratti da effettivi temi d'esame del corso di Metodi matematici per la fisica del corso di laurea in Fisica (Catania).

  11. Synthetic, Crystallographic, and Computational Study of Copper(II) Complexes of Ethylenediaminetetracarboxylate Ligands

    NARCIS (Netherlands)

    Matovic, Zoran D.; Miletic, Vesna D.; Cendic, Marina; Meetsma, Auke; van Koningsbruggen, Petra J.; Deeth, Robert J.; Matović, Zoran D.; Miletić, Vesna D.; Ćendić, Marina

    2013-01-01

    Copper(II) complexes of hexadentate ethylenediaminetetracarboxylic acid type ligands H(4)eda3p and Rieddadp (H(4)eda3p = ethylenediamine-N-acetic-N,N',N'-tri-3-propionic acid; ateddadp = ethylenediamine-N,N'-diaceticN,N'-di-3-propionic acid) have been prepared. An octahedral trans(O-6) geometry (two

  12. Synthesis and pharmacological evaluation of benzofuran-acetamides as "antineophobic" mitochondrial DBI receptor complex ligands

    NARCIS (Netherlands)

    Liao, Y; Kozikowski, AP; Guidotti, A; Costa, E

    1998-01-01

    A series of novel benzofuran analogues of N,N-di-n-hexyl-2-phenylindole-3-acetamide (5, FGIN-1-27), a potent and highly specific mitochondrial DBI receptor complex ligand, were synthesized by a modified Fischer method and found in vitro and in vivo to be equally potent and selective as FGIN-1-27. (C

  13. Synthetic, Crystallographic, and Computational Study of Copper(II) Complexes of Ethylenediaminetetracarboxylate Ligands

    NARCIS (Netherlands)

    Matovic, Zoran D.; Miletic, Vesna D.; Cendic, Marina; Meetsma, Auke; van Koningsbruggen, Petra J.; Deeth, Robert J.; Matović, Zoran D.; Miletić, Vesna D.; Ćendić, Marina

    2013-01-01

    Copper(II) complexes of hexadentate ethylenediaminetetracarboxylic acid type ligands H(4)eda3p and Rieddadp (H(4)eda3p = ethylenediamine-N-acetic-N,N',N'-tri-3-propionic acid; ateddadp = ethylenediamine-N,N'-diaceticN,N'-di-3-propionic acid) have been prepared. An octahedral trans(O-6) geometry (two

  14. Analisi basata sugli sforzi locali della resistenza a fatica di giunzioni incollate di materiali compositi

    Directory of Open Access Journals (Sweden)

    F. Moroni

    2009-07-01

    Full Text Available Il lavoro prende spunto dai risultati di un’analisi sperimentale del comportamento a fatica di giunzioni incollate di materiali compositi laminati di elevato spessore formati da strati di unidirezionale e di tessuto di fibra di carbonio. I giunti sono stati realizzati in modo tale da saggiare l’influenza della lunghezza di sovrapposizione (da 25,4 mm a 110,8 mm, della forma del giunto (con e senza rastremazione, e della composizione degli aderendi (sostituzione di uno degli aderendi in composito con uno in acciaio. Mediante analisi 2D elastiche con il metodo degli elementi finiti sono state ricavate le distribuzioni degli sforzi all’interno dello strato di adesivo, al fine di individuare un parametro utile alla descrizione del comportamento a fatica in termini di sforzi locali - numero di cicli a rottura. Il ruolo della fase di propagazione viene discusso alla luce di osservazioni dell’avanzamento della frattura, condotta su alcuni dei giunti testati.

  15. Biotinylation of a propargylated cyclic (3'-5') diguanylic acid and of its mono-6-thioated analog under "click" conditions.

    Science.gov (United States)

    Grajkowski, Andrzej; Cieślak, Jacek; Schindler, Christian; Beaucage, Serge L

    2013-03-01

    Commercial N(2)-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(propargyl)guanosine is converted to its 3'-O-levulinyl ester in a yield of 91%. The reaction of commercial N(2)-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-tert-butyldimethylsilyl-3'-O-[(2-cyanoethyl)-N,N-diisopropylaminophosphinyl]guanosine with N(2)-isobutyryl-2'-O-propargyl-3'-O-(levulinyl)guanosine provides, after P(III) oxidation, 3'-/5'-deprotection, and purification, the 2'-O-propargylated guanylyl(3'-5')guanosine 2-cyanoethyl phosphate triester in a yield of 88%. Phosphitylation of this dinucleoside phosphate triester with 2-cyanoethyl tetraisopropylphosphordiamidite and 1H-tetrazole, followed by an in situ intramolecular cyclization, gives the propargylated cyclic dinucleoside phosphate triester, which is isolated in a yield of 40% after P(III) oxidation and purification. Complete removal of the nucleobases, phosphates, and 2'-O-tert-butyldimethylsilyl protecting groups leads to the desired propargylated c-di-GMP diester. Cycloaddition of a biotinylated azide with the propargylated c-di-GMP diester under click conditions provides the biotinylated c-di-GMP conjugate in an isolated yield of 62%. Replacement of the 6-oxo function of N(2)-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-levulinyl-2'-O-(propargyl)guanosine with a 2-cyanoethylthio group is effected by treatment with 2,4,6-triisopropybenzenesulfonyl chloride and triethylamine to give a 6-(2,4,6-triisopropylbenzenesulfonic acid) ester intermediate. Reaction of this key intermediate with 3-mercaptoproprionitrile and triethylamine, followed by 5'-dedimethoxytritylation, affords the 6-(2-cyanoethylthio)guanosine derivative in a yield of 70%. The 5'-hydroxy function of this derivative is reacted with commercial N(2)-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-tert-butyldimethylsilyl-3'-O-[(2-cyanoethyl)-N,N-diisopropylaminophosphinyl]guanosine. The reaction product is then converted to the mono-6-thioated c-di- GMP biotinylated conjugate under

  16. Ligand fitting with CCP4

    Science.gov (United States)

    2017-01-01

    Crystal structures of protein–ligand complexes are often used to infer biology and inform structure-based drug discovery. Hence, it is important to build accurate, reliable models of ligands that give confidence in the interpretation of the respective protein–ligand complex. This paper discusses key stages in the ligand-fitting process, including ligand binding-site identification, ligand description and conformer generation, ligand fitting, refinement and subsequent validation. The CCP4 suite contains a number of software tools that facilitate this task: AceDRG for the creation of ligand descriptions and conformers, Lidia and JLigand for two-dimensional and three-dimensional ligand editing and visual analysis, Coot for density interpretation, ligand fitting, analysis and validation, and REFMAC5 for macromolecular refinement. In addition to recent advancements in automatic carbohydrate building in Coot (LO/Carb) and ligand-validation tools (FLEV), the release of the CCP4i2 GUI provides an integrated solution that streamlines the ligand-fitting workflow, seamlessly passing results from one program to the next. The ligand-fitting process is illustrated using instructive practical examples, including problematic cases such as post-translational modifications, highlighting the need for careful analysis and rigorous validation. PMID:28177312

  17. Ligand substitution reactions of a phenolic quinolyl hydrazone; oxidovanadium (IV complexes

    Directory of Open Access Journals (Sweden)

    Seleem Hussein S

    2011-08-01

    Full Text Available Abstract Background Quinoline ring has therapeutic and biological activities. Quinolyl hydrazones constitute a class of excellent chelating agents. Recently, the physiological and biological activities of quinolyl hydrazones arise from their tendency to form metal chelates with transition metal ions. In this context, we have aimed to study the competency effect of a phenolic quinolyl hydrazone (H2L; primary ligand with some auxiliary ligands (Tmen, Phen or Oxine; secondary ligands towards oxidovanadium (IV ions. Results Mono- and binuclear oxidovanadium (IV - complexes were obtained from the reaction of a phenolic quinolyl hydrazone with oxidovanadium (IV- ion in absence and presence of N,N,N',N'- tetramethylethylenediamine (Tmen, 1,10-phenanthroline (Phen or 8-hydroxyquinoline (Oxine. The phenolic quinolyl hydrazone ligand behaves as monobasic bidentate (NO- donor with O- bridging. All the obtained complexes have the preferable octahedral geometry except the oxinato complex (2 which has a square pyramid geometry with no axial interaction; the only homoleptic complex in this study. Conclusion The ligand exchange (substitution/replacement reactions reflect the strong competency power of the auxiliary aromatic ligands (Phen/Oxine compared to the phenolic quinolyl hydrazone (H2L towards oxidovanadium (IV ion; (complexes 2 and 3. By contrast, in case of the more flexible aliphatic competitor (Tmen, an adduct was obtained (4. The obtained complexes reflect the strength of the ligand field towards the oxidovanadium (IV- ion; Oxine or Phen >> phenolic hydrazone (H2L > Tmen.

  18. iOS Development using MonoTouch Cookbook

    CERN Document Server

    Tavlikos, Dimitris

    2011-01-01

    The book is written in a cookbook style, presenting examples in the style of recipes, allowing you to go directly to your topic of interest, or follow topics throughout a chapter to gain in-depth knowledge. This book is essential for C# and .NET developers with no previous experience in iOS development and Objective-C developers that want to make a transition to the benefits of MonoTouch and the C# language, for creating complete, compelling iPhone, iPod and iPad applications and deploying them to the App Store.

  19. IRIS Toxicological Review of Ethylene Glycol Mono-Butyl ...

    Science.gov (United States)

    EPA released the draft report, Toxicological Review for Ethylene Glycol Mono-Butyl Ether , that was distributed to Federal agencies and White House Offices for comment during the Science Discussion step of the IRIS Assessment Development Process. Comments received from other Federal agencies and White House Offices are provided below with external peer review panel comments. EPA is conducting a peer review of the scientific basis supporting the human health hazard and dose-response assessment of EGBE that will appear on the Integrated Risk Information System (IRIS) database.

  20. Diálogos

    OpenAIRE

    Pereira, Constança Bettencourt

    2016-01-01

    O presente documento escrito tem como objetivo, a reflexão sobre alguns dos temas abordados no meu percurso artístico, durante o Mestrado de Artes Plásticas. O meu trabalho tem-se debruçado sobre as questões da escultura e do desenho, coexistindo estas práticas, num diálogo próprio, tanto em conjunto como separadas. O desenho inscreve-se no espaço virtual da folha como sombra da escultura, e tem tido como referência as filosofias orientais – centra-se no momento, na economia do...

  1. Diane Di Prima

    OpenAIRE

    Livingston, McKenzie

    2016-01-01

    Diane di Prima was one of the few female Beat writers, but she was just as prolific as her male contemporaries. Her writing style reflected the social upheavals of the day - like the other Beats, she dabbled in stream of consciousness and spontaneous prose, but gradually moved to more structured verse, like Haiku, published in 1967. She experimented heavily with form and diction to set herself apart from the male poets - exemplified in her epic poem, Loba. Her early texts focused heavily on p...

  2. Narrazioni di narrazioni: orientamento narrativo e progetto di vita (Federico Batini, Gabriel Del Sarto

    Directory of Open Access Journals (Sweden)

    Manuela Ladogana

    2007-03-01

    Full Text Available Il volume, denso di contenuti e ricco di riferimenti teorici, traccia con chiarezza le sue linee di sviluppo ed apre alla riflessione, anche pedagogica, sull’esigenza di recuperare la dimensione narrativa e autobiografica per la realizzazione di una pratica orientativa che guidi e sostenga il soggetto in orientamento verso la riscoperta e ricostruzione del proprio progetto di vita.

  3. KARAKTERISTIK PENGGUNA ???TATTO??? DI KALANGAN PEREMPUAN (Study Karakteristik Pengguna ???Tatto??? Di Kalangan Perempuan Di Kota Makassar

    OpenAIRE

    SARDJU, MARCHELLINO EKO PRASETYO

    2008-01-01

    Nama penulis, Marchellino Eko Prasetyo Sardju. Jurusan Sosiologi di Fisip Unhas. Skripsi ini di bimbing oleh Rahmat Muhammad dan Andi Sangkuru Tato merupakan salah satu karya seni yang memiliki daya tarik tersendiri bagi para peminatnya khusus pada kaum perempuan di kota Makassar. Tato ini juga telah berkembang dari tahun ke tahun. dimana perkembangannya juga diikuti dengan berkembangnya kemajuan teknologi yang memudahkan seseorang untuk membuat Tato. Fenomena Tato pada perempuan ini tent...

  4. Caratterizzazione molecolare di ceppi di HAV isolati in Albania

    Directory of Open Access Journals (Sweden)

    R. Gabrieli

    2003-05-01

    Full Text Available

    Obiettivi: il virus dell’epatite virale di tipo A (HAV, classificato nella famiglia dei Picornavirus, genere Heparnavirus, presenta un unico sierotipo antigenico, mentre l’analisi molecolare di ceppi isolati in diverse aree geografiche ha evidenziato una certa variabilità genetica che ne ha permesso la classificazione in 7 genotipi (I-VII di cui I, II, III e VII isolati esclusivamente dall’uomo. Al genotipo I appartengono circa l’80% di tutti i ceppi isolati.

    La classificazione genotipica è stata fatta basandosi sulla sequenza di 168 nucleotidi della regione genomica VP1/2(1. Lo scopo del presente studio è stato quello di caratterizzare mediante metodi molecolari i diversi ceppi di HAV circolanti in Albania.

    Metodi: In modo random, sono stati raccolti, dall’Istituto di Sanità Pubblica di Tirana, 202 campioni di sieri prelevati da 12 diverse città dell’Albania. Tutti i campioni sono stati saggiati per la ricerca di anticorpi anti- HAV-HBV-HCV-HEV.

    L’analisi molecolare per HAV è stata effettuata solo sui campioni IgM anti-HAV positivi. L’RNA è stato estratto da 100 ul di siero utilizzando TRIzol LS Reagent (Invitrogen, secondo il protocollo della ditta produttrice; mentre la reazione RT-PCR è stata eseguita secondo metodiche standard.

    Risultati: L’analisi sierologia ha evidenziato una positività
    del 66,2% per IgM anti-HAV, contro il 17,3% per HBV. Un solo campione presentava anticorpi anti-HCV, ma era RT-PCR negativo, mentre nessun siero era positivo per anticorpi anti-HEV. Sei sieri erano HBV ed HAV positivi. L’analisi genomica deI campioni RT-PCR positivi per HAV ha evidenziato un unico genotipo circolante: IA, con pochissime mutazioni nucleotidiche.
    Due mutazioni erano responsabili della sostituzione di due aminoacidi nei codoni 22 e 34.

    Conclusioni: I dati dimostrano la bassa circolazione dell

  5. Crystal structure of tri-aqua-(2,6-di-methyl-pyrazine-κN (4))bis-(thio-cyanato-κN)manganese(II) 2,5-di-methyl-pyrazine disolvate.

    Science.gov (United States)

    Suckert, Stefan; Wöhlert, Susanne; Jess, Inke; Näther, Christian

    2015-12-01

    In the crystal structure of the title complex, [Mn(NCS)2(C6H8N2)(H2O)3]·2C6H8N2, the Mn(II) cation is coordinated by two terminally N-bonded thio-cyanate anions, three water mol-ecules and one 2,6-di-methyl-pyrazine ligand within a slightly distorted N3O3 octa-hedral geometry; the entire complex mol-ecule is generated by the application of a twofold rotation axis. The asymmetric unit also contains an uncoordinating 2,5-di-methyl-pyrazine ligand in a general position. Obviously, the coordination to the 2,6-di-methyl-pyrazine ligand is preferred because coordination to the 2,5-di-methyl-pyrazine is hindered due to the bulky methyl group proximate to the N atom. The discrete complexes are linked by water-O-H⋯N(2,6-di-methyl-pyzazine/2,5-di-methyl-pyza-zine) hydrogen bonding, forming a three-dimensional network. In the crystal, mol-ecules are arranged in a way that cavities are formed in which unspecified, disordered solvent molecules reside. These were modelled employing the SQUEEZE routine in PLATON [Spek (2015 ▸). Acta Cryst. C71, 9-18]. The composition of the unit cell does not take into account the presence of the unspecified solvent.

  6. Crystal growth of 50 cm square mono-like Si by directional solidification and its characterization

    Science.gov (United States)

    Miyamura, Y.; Harada, H.; Jiptner, K.; Chen, J.; Prakash, R. R.; Nakano, S.; Gao, B.; Kakimoto, K.; Sekiguchi, T.

    2014-09-01

    Seed-assisted growth of mono crystalline-like Silicon (mono-like Si) ingots of 50 cm square has been performed. By controlling the shape of the liquid-solid interface, a mono-like crystal was grown from a small seed of 20 cm diameter. Several developments to reduce the carbon incorporation have been realized as can be seen from the shiny ingot surfaces. The dislocation density is reduced to the order of 104 cm-2.

  7. MASALAH KESEHATAN DI INDONESIA BAGIAN TIMUR

    Directory of Open Access Journals (Sweden)

    A. M. Meliala, SKM, DSP

    2012-09-01

    Full Text Available Makalah ini akan mencoba menelaah ujud dan distribusi masalah kesehatan di beberapa propinsi di Indonesia, khususnya Irja, Maluku, Sulawesi, NTB, NTT dan Timtim. Dalam pembahasan disajikan faktor-faktor yang mempengaruhi situasi kesehatan di wilayah tersebut.

  8. Thyroid endocrine disruption in zebrafish larvae after exposure to mono-(2-ethylhexyl phthalate (MEHP.

    Directory of Open Access Journals (Sweden)

    Wenhui Zhai

    Full Text Available Phthalates are extensively used as plasticizers in a variety of daily-life products, resulting in widespread distribution in aquatic environments. However, limited information is available on the endocrine disrupting effects of phthalates in aquatic organisms. The aim of the present study was to examine whether exposure to mono-(2-ethylhexyl phthalate (MEHP, the hydrolytic metabolite of di-(2-ethylhexyl phthalate (DEHP disrupts thyroid endocrine system in fish. In this study, zebrafish (Danio rerio embryos were exposed to different concentrations of MEHP (1.6, 8, 40, and 200 μg/L from 2 h post-fertilization (hpf to 168 hpf. The whole-body content of thyroid hormone and transcription of genes involved in the hypothalamic-pituitary-thyroid (HPT axis were examined. Treatment with MEHP significantly decreased whole-body T4 contents and increased whole-body T3 contents, indicating thyroid endocrine disruption. The upregulation of genes related to thyroid hormone metabolism (Dio2 and UGT1ab might be responsible for decreased T4 contents. Elevated gene transcription of Dio1 was also observed in this study, which might assist to degrade increased T3 contents. Exposure to MEHP also significantly induced transcription of genes involved in thyroid development (Nkx2.1 and Pax8 and thyroid hormone synthesis (TSHβ, NIS and TG. However, the genes encoding proteins involved in TH transport (transthyretin, TTR was transcriptionally significantly down-regulated after exposure to MEHP. Overall, these results demonstrate that acute exposure to MEHP alters whole-body contents of thyroid hormones in zebrafish embryos/larvae and changes the transcription of genes involved in the HPT axis, thus exerting thyroid endocrine toxicity.

  9. Mono-2-ethylhexyl phthalate induces oxidative stress responses in human placental cells in vitro

    Energy Technology Data Exchange (ETDEWEB)

    Tetz, Lauren M., E-mail: ltetz@umich.edu [Department of Environmental Health Sciences, University of Michigan, 1415 Washington Heights, Ann Arbor, MI 48109-2029 (United States); Cheng, Adrienne A.; Korte, Cassandra S. [Department of Environmental Health Sciences, University of Michigan, 1415 Washington Heights, Ann Arbor, MI 48109-2029 (United States); Giese, Roger W.; Wang, Poguang [Department of Pharmaceutical Sciences, Northeastern University, 360 Huntingon Ave, Boston, MA 02115 (United States); Harris, Craig; Meeker, John D.; Loch-Caruso, Rita [Department of Environmental Health Sciences, University of Michigan, 1415 Washington Heights, Ann Arbor, MI 48109-2029 (United States)

    2013-04-01

    Di-2-ethylhexyl phthalate (DEHP) is an environmental contaminant commonly used as a plasticizer in polyvinyl chloride products. Exposure to DEHP has been linked to adverse pregnancy outcomes in humans including preterm birth, low birth-weight, and pregnancy loss. Although oxidative stress is linked to the pathology of adverse pregnancy outcomes, effects of DEHP metabolites, including the active metabolite, mono-2-ethylhexyl phthalate (MEHP), on oxidative stress responses in placental cells have not been previously evaluated. The objective of the current study is to identify MEHP-stimulated oxidative stress responses in human placental cells. We treated a human placental cell line, HTR-8/SVneo, with MEHP and then measured reactive oxygen species (ROS) generation using the dichlorofluorescein assay, oxidized thymine with mass-spectrometry, redox-sensitive gene expression with qRT-PCR, and apoptosis using a luminescence assay for caspase 3/7 activity. Treatment of HTR-8 cells with 180 μM MEHP increased ROS generation, oxidative DNA damage, and caspase 3/7 activity, and resulted in differential expression of redox-sensitive genes. Notably, 90 and 180 μM MEHP significantly induced mRNA expression of prostaglandin-endoperoxide synthase 2 (PTGS2), an enzyme important for synthesis of prostaglandins implicated in initiation of labor. The results from the present study are the first to demonstrate that MEHP stimulates oxidative stress responses in placental cells. Furthermore, the MEHP concentrations used were within an order of magnitude of the highest concentrations measured previously in human umbilical cord or maternal serum. The findings from the current study warrant future mechanistic studies of oxidative stress, apoptosis, and prostaglandins as molecular mediators of DEHP/MEHP-associated adverse pregnancy outcomes. - Highlights: ► MEHP increased reactive oxygen species, oxidative DNA damage, and caspase activity. ► MEHP induced expression of PTGS2, a gene

  10. Copper(ii) complexes of macrocyclic and open-chain pseudopeptidic ligands: synthesis, characterization and interaction with dicarboxylates.

    Science.gov (United States)

    Faggi, Enrico; Gavara, Raquel; Bolte, Michael; Fajarí, Lluís; Juliá, Luís; Rodríguez, Laura; Alfonso, Ignacio

    2015-07-28

    Mono- and dinuclear Cu(ii) complexes were prepared with pseudopeptidic open chain and macrocyclic ligands, respectively. They were characterized by UV-vis spectroscopy, EPR, HRMS and X-ray diffraction. The Cu(ii) cation is coordinated by two amines and two deprotonated amides, in a slightly distorted square planar coordination geometry. The complexes interact with several substituted dicarboxylates, as shown by UV-vis titrations and EPR experiments. The interaction of both mono- and dinuclear complexes with very similar dicarboxylates of biological interest (malate and aspartate) resulted in strikingly different outcomes: in the first case a ternary complex [ligand...metal...dicarboxylate] was obtained almost quantitatively, while in the latter, the Cu(ii) displacement to form Cu(Asp)2 was predominant.

  11. Mono-Energy Coronary Angiography with a Compact Synchrotron Source

    Science.gov (United States)

    Eggl, Elena; Mechlem, Korbinian; Braig, Eva; Kulpe, Stephanie; Dierolf, Martin; Günther, Benedikt; Achterhold, Klaus; Herzen, Julia; Gleich, Bernhard; Rummeny, Ernst; Noёl, Peter B.; Pfeiffer, Franz; Muenzel, Daniela

    2017-02-01

    X-ray coronary angiography is an invaluable tool for the diagnosis of coronary artery disease. However, the use of iodine-based contrast media can be contraindicated for patients who present with chronic renal insufficiency or with severe iodine allergy. These patients could benefit from a reduced contrast agent concentration, possibly achieved through application of a mono-energetic x-ray beam. While large-scale synchrotrons are impractical for daily clinical use, the technology of compact synchrotron sources strongly advanced during the last decade. Here we present a quantitative analysis of the benefits a compact synchrotron source can offer in coronary angiography. Simulated projection data from quasi-mono-energetic and conventional x-ray tube spectra is used for a CNR comparison. Results show that compact synchrotron spectra would allow for a significant reduction of contrast media. Experimentally, we demonstrate the feasibility of coronary angiography at the Munich Compact Light Source, the first commercial installation of a compact synchrotron source.

  12. Crustal structure between Lake Mead, Nevada, and Mono Lake, California

    Science.gov (United States)

    Johnson, Lane R.

    1964-01-01

    Interpretation of a reversed seismic-refraction profile between Lake Mead, Nevada, and Mono Lake, California, indicates velocities of 6.15 km/sec for the upper layer of the crust, 7.10 km/sec for an intermediate layer, and 7.80 km/sec for the uppermost mantle. Phases interpreted to be reflections from the top of the intermediate layer and the Mohorovicic discontinuity were used with the refraction data to calculate depths. The depth to the Moho increases from about 30 km near Lake Mead to about 40 km near Mono Lake. Variations in arrival times provide evidence for fairly sharp flexures in the Moho. Offsets in the Moho of 4 km at one point and 2 1/2 km at another correspond to large faults at the surface, and it is suggested that fracture zones in the upper crust may displace the Moho and extend into the upper mantle. The phase P appears to be an extension of the reflection from the top of the intermediate layer beyond the critical angle. Bouguer gravity, computed for the seismic model of the crust, is in good agreement with the measured Bouguer gravity. Thus a model of the crustal structure is presented which is consistent with three semi-independent sources of geophysical data: seismic-refraction, seismic-reflection, and gravity.

  13. Mono(ADP-ribosylation) in rat liver mitochondria.

    Science.gov (United States)

    Frei, B; Richter, C

    1988-01-26

    This paper investigates protein mono(ADP-ribosylation) in rat liver mitochondria. In isolated inner mitochondrial membranes, in the presence of both ADP-ribose and NAD+, a protein is mono-(ADP-ribosylated) with high specificity. The reaction apparently consists of enzymatic NAD+ glycohydrolysis and subsequent binding of free ADP-ribose to the acceptor protein. In terms of chemical stability, the resulting bond is unique among the ADP-ribose linkages thus far characterized. Formation of a Schiff base adduct between free ADP-ribose and the acceptor protein is excluded. In intact mitochondria at least three classes of proteins are ADP-ribosylated in vivo. One ADP-ribose-protein linkage is of the carboxylate ester type as indicated by its lability in neutral buffer. Another class of ADP-ribosylated proteins requires hydroxylamine for release of ADP-ribose. The third class is stable in hydroxylamine but labile to alkali, similar to the ADP-ribose-cysteine linkage in transducin formed by pertussis toxin.

  14. Leptonic mono-top from single stop production at LHC

    CERN Document Server

    Duan, Guang Hua; Wu, Lei; Yang, Jin Min; Zhang, Mengchao

    2016-01-01

    Top squark (stop) can be produced via QCD interaction but also the electroweak interaction at the LHC. In this paper, we investigate the observability of the associated production of stop and chargino, $pp \\to \\tilde{t}_1\\tilde{\\chi}^-_1$, in compressed electroweakino scenario at the 14 TeV LHC. Due to the small mass-splitting between the lightest neutralino ($\\tilde{\\chi}^0_1$) and chargino ($\\tilde{\\chi}^-_1$), such a single stop production can give a mono-top signature through the stop decay $\\tilde{t}_1 \\to t \\tilde{\\chi}^0_1$. Focusing on the leptonic mono-top channel, we propose a lab-frame observable $\\cos\\theta_{b\\ell}$ to reduce the SM backgrounds in virtue of a boosted top quark from the stop decay. We find that the single stop production can be probed at $2\\sigma$ level at the HL-LHC for $m_{\\tilde{t}_1}<760$ GeV and $m_{\\tilde{\\chi}^0_1}<150$ GeV.

  15. LigandRNA: computational predictor of RNA-ligand interactions.

    Science.gov (United States)

    Philips, Anna; Milanowska, Kaja; Lach, Grzegorz; Bujnicki, Janusz M

    2013-12-01

    RNA molecules have recently become attractive as potential drug targets due to the increased awareness of their importance in key biological processes. The increase of the number of experimentally determined RNA 3D structures enabled structure-based searches for small molecules that can specifically bind to defined sites in RNA molecules, thereby blocking or otherwise modulating their function. However, as of yet, computational methods for structure-based docking of small molecule ligands to RNA molecules are not as well established as analogous methods for protein-ligand docking. This motivated us to create LigandRNA, a scoring function for the prediction of RNA-small molecule interactions. Our method employs a grid-based algorithm and a knowledge-based potential derived from ligand-binding sites in the experimentally solved RNA-ligand complexes. As an input, LigandRNA takes an RNA receptor file and a file with ligand poses. As an output, it returns a ranking of the poses according to their score. The predictive power of LigandRNA favorably compares to five other publicly available methods. We found that the combination of LigandRNA and Dock6 into a "meta-predictor" leads to further improvement in the identification of near-native ligand poses. The LigandRNA program is available free of charge as a web server at http://ligandrna.genesilico.pl.

  16. Mono-W Dark Matter Signals at the LHC: Simplified Model Analysis

    CERN Document Server

    Bell, Nicole F; Leane, Rebecca K

    2015-01-01

    We study mono-W signals of dark matter (DM) production at the LHC, in the context of gauge invariant renormalizable models. We analyze two simplified models, one involving an s-channel Z' mediator and the other a t-channel colored scalar mediator, and consider examples in which the DM-quark couplings are either isospin conserving or isospin violating after electroweak symmetry breaking. While previous work on mono-W signals have focused on isospin violating EFTs, obtaining very strong limits, we find that isospin violating effects are small once such physics is embedded into a gauge invariant simplified model. We thus find that the 8 TeV mono-W results are much less constraining than those arising from mono-jet searches. Considering both the leptonic (mono-lepton) and hadronic (mono fat jet) decays of the W, we determine the 14 TeV LHC reach of the mono-W searches with 3000 fb$^{-1}$ of data. While a mono-W signal would provide an important complement to a mono-jet discovery channel, existing constraints on t...

  17. Analysis of macromolecules, ligands and macromolecule-ligand complexes

    Science.gov (United States)

    Von Dreele, Robert B [Los Alamos, NM

    2008-12-23

    A method for determining atomic level structures of macromolecule-ligand complexes through high-resolution powder diffraction analysis and a method for providing suitable microcrystalline powder for diffraction analysis are provided. In one embodiment, powder diffraction data is collected from samples of polycrystalline macromolecule and macromolecule-ligand complex and the refined structure of the macromolecule is used as an approximate model for a combined Rietveld and stereochemical restraint refinement of the macromolecule-ligand complex. A difference Fourier map is calculated and the ligand position and points of interaction between the atoms of the macromolecule and the atoms of the ligand can be deduced and visualized. A suitable polycrystalline sample of macromolecule-ligand complex can be produced by physically agitating a mixture of lyophilized macromolecule, ligand and a solvent.

  18. Il viaggio gastronomico di Paolo Monelli

    Directory of Open Access Journals (Sweden)

    Alberto Salarelli

    2013-01-01

    Full Text Available Il ghiottone errante di Paolo Monelli, pubblicato nel 1935, rappresenta uno dei primi esempi di narrativa di viaggio in tema di enogastronomia, un genere destinato a grande successo nel secondo dopoguerra. In questo articolo, oltre a ripercorrere la vicenda biografica di Monelli, si sottolineano le relazioni tra Il ghiottone e la cultura gastronomica del regime fascista, e si evidenziano alcuni tratti caratteristici del suo stile di scrittura.

  19. Heeft di wel een betekenis?

    NARCIS (Netherlands)

    Boer, M.G. de

    2010-01-01

    SAMENVATTING Alvorens een analyse van het Italiaanse voorzetsel di te maken, stelt de auteur eerst het begrip ‘leeg voorzetsel’ aan de orde, dat in laatste instantie te herleiden is tot de lege karakters van de Chinese grammatica. Voor di wordt voorgesteld, naast enkele rudimenten van andere

  20. Heeft di wel een betekenis?

    NARCIS (Netherlands)

    Boer, M.G. de

    2010-01-01

    SAMENVATTING Alvorens een analyse van het Italiaanse voorzetsel di te maken, stelt de auteur eerst het begrip ‘leeg voorzetsel’ aan de orde, dat in laatste instantie te herleiden is tot de lege karakters van de Chinese grammatica. Voor di wordt voorgesteld, naast enkele rudimenten van andere beteke

  1. Ligand-Receptor Interactions

    CERN Document Server

    Bongrand, Pierre

    2008-01-01

    The formation and dissociation of specific noncovalent interactions between a variety of macromolecules play a crucial role in the function of biological systems. During the last few years, three main lines of research led to a dramatic improvement of our understanding of these important phenomena. First, combination of genetic engineering and X ray cristallography made available a simultaneous knowledg of the precise structure and affinity of series or related ligand-receptor systems differing by a few well-defined atoms. Second, improvement of computer power and simulation techniques allowed extended exploration of the interaction of realistic macromolecules. Third, simultaneous development of a variety of techniques based on atomic force microscopy, hydrodynamic flow, biomembrane probes, optical tweezers, magnetic fields or flexible transducers yielded direct experimental information of the behavior of single ligand receptor bonds. At the same time, investigation of well defined cellular models raised the ...

  2. Therapeutic androgen receptor ligands

    OpenAIRE

    Allan, George F.; Sui, Zhihua

    2003-01-01

    In the past several years, the concept of tissue-selective nuclear receptor ligands has emerged. This concept has come to fruition with estrogens, with the successful marketing of drugs such as raloxifene. The discovery of raloxifene and other selective estrogen receptor modulators (SERMs) has raised the possibility of generating selective compounds for other pathways, including androgens (that is, selective androgen receptor modulators, or SARMs).

  3. Isu Perkawinan Minoritas di Thailand

    Directory of Open Access Journals (Sweden)

    Nur Triyono

    2016-06-01

    Masyarakat dalam sebuah negara biasanya terbagi dalam dua kelompok besar, kelompok mayoritas dan kelompok minoritas. Kelompok mayoritas biasanya memegang kendali dalam setiap kebijakan yang akan dilaksanakan dalam lingkungan masyarakat tersebut, sementara kelompok minoritas terkadang dapat ikut berperan di dalamnya dan terkadang juga tidak mendapatkan peran apapun dalam melaksanakan sebuah kebijakan di lingkungan tersebut. Negara Thailand merupakan memiliki keunikan tersendiri, karena selain tetap memegang kebijakan dalam melaksanakan perkawinan adat ketimuran yang kental dengan nilai-nilai budaya Thailand, negara gajah putih ini juga memberikan ruang kepada perkawinan kelompok minoritas yang ada di negara itu. Perkawinan minoritas yang terjadi di negara ini antara lain adalah isu perkawinan sejenis yang dilakukan oleh kelompok minoritas LGBT dan isu perkawinan beda agama yang umumnya terjadi antara mereka yang beragama Islam dan Buddha di wilayah Thailand Selatan.

  4. New unsymmetrical digycolamide ligands for trivalent actinide separation

    Energy Technology Data Exchange (ETDEWEB)

    Ravi, Jammu; Venkatesan, K.A.; Antony, M.P.; Srinivasan, T.G.; Rao, P.R. Vasudeva [Indira Gandhi Centre for Atomic Research, Kalpakkam (India). Fuel Chemistry Div.

    2014-10-01

    New unsymmetrical diglycolamides (UDGAs), N,N-di-butyl-N',N'-di-dodecyl-3-oxapentane-1,5-diamide (C{sub 12}-C{sub 4}), N,N-di-dodecyl-N',N'-di-hexyl-3-oxapentane-1,5-diamide (C{sub 12}-C{sub 6}), N,N-di-decyl-N',N'-di-dodecyl-3-oxapentane-1,5-diamide (C{sub 12}-C{sub 10}) have been synthesized, and evaluated for the separation of americium(III) and europium(III) from nitric acid medium. The extraction behavior of Am(III), Eu(III), and Sr(II) in a solution of these UDGAs in n-dodecane was studied as a function of concentration of nitric acid in the aqueous phase. The distribution ratio of Am(III) and Eu(III) increased with increase in the concentration of nitric acid. The third phase formation behavior of nitric acid and neodymium(III) in 0.1 M UDGA/n-dodecane was studied. The third phase formation was not observed in all these UDGAs in n-dodecane (0.1 M), when the concentration of Nd(III) was ∝ 500 mM in 3-4M nitric acid. The stoichiometry of Am(III)-UDGA was determined from the slope analysis of the extraction data, which indicated the formation of 1:3 complex in all cases. Our studies revealed that the UDGA ligands with dodecyl group attached to one amidic nitrogen atom is inevitable for preventing third phase formation and the alkyl group at the other amidic nitrogen can be varied from butyl to decyl group for obtaining efficient extraction of trivalent actinides from high-level nuclear waste. (orig.)

  5. Legge professioni: il commento di Ordine Psicologi

    Directory of Open Access Journals (Sweden)

    Mauro Grimoldi

    2013-01-01

    Full Text Available E oggi mi invento una professione... Di per sé il decreto 3270 "in materia di professioni non regolamentate in Ordini o collegi" introduce il seme, o se si vuole il germe, di un'iniziativa autonoma in merito alle professioni. E forse, da un certo punto di vista, ci voleva. Serve, nell'intendimento del legislatore, a sanare il caso degli informatici e degli amministratori di condominio, ad oggi privi di regolamentazione, di percorsi formativi e di carte etiche da rispettare. Dunque, bene? Non proprio tutto.

  6. Imidazoline receptors ligands

    Directory of Open Access Journals (Sweden)

    Agbaba Danica

    2012-01-01

    Full Text Available Extensive biochemical and pharmacological studies have determined three different subtypes of imidazoline receptors: I1-imidazoline receptors (I1-IR involved in central inhibition of sympathicus that produce hypotensive effect; I2-imidazoline receptors (I2-IR modulate monoamine oxidase B activity (MAO-B; I3-imidazoline receptors (I3-IR regulate insulin secretion from pancreatic β-cells. Therefore, the I1/I2/I3 imidazoline receptors are selected as new, interesting targets for drug design and discovery. Novel selective I1/I2/I3 agonists and antagonists have been recently developed. In the present review, we provide a brief update to the field of imidazoline research, highlighting some of the chemical diversity and progress made in the 2D-QSAR, 3D-QSAR and quantitative pharmacophore development studies of I1-IR and I2-IR imidazoline receptor ligands. Theoretical studies of I3-IR ligands are not yet performed because of insufficient number of synthesized I3-IR ligands.

  7. Morphological, microstructural and chemical characterisation of solid residues from sewage sludge incineration; Caratterizzazione morfologica, compositiva e microstrutturale dei residui solidi di incenerimento dei fanghi urbani

    Energy Technology Data Exchange (ETDEWEB)

    Bemporad, E.; Carassiti, F. [Rome University Roma Tre, Rome (Italy). Dipt. di Ingegneria Meccanica e Industriale

    2001-03-01

    For a deeper understanding of all the potential factors affecting metal speciation and partitioning in sludge incineration and to assess potential hazard posed by residual ashes, the Water Research Institute (Irsa) of the Italian National Research Council has carried out a large series of sludge incineration tests using the pilot plant located in Bari (Southern Italy) in the area of a large municipal wastewater treatment plant. Department of Mechanical and Industrial Engineering of the Rome Tre University cooperated with Irsa in chemical-physical characterisation of different types of ashes collected during the test with the aim of obtaining useful data for process optimisation. Different techniques were used to characterize incineration products and to correlate with process parameters. The X ray Diffraction (XRD) technique was found to be able to estimate the amount of sand, lost from the furnace in cyclone ash (CA) and in filter ash (FA). Low Angle Laser Light Scattering (LALLS) is suitable to evaluate size distribution, Scanning Electron Microscopy associated with Energy Dispersive Spectroscopy (SEM/EDS) was used to correlate size and shape of individual particles with qualitative chemical composition. XRD semi-quantitative measurements of the incineration products, obtained by using reference calibrating sand/ash samples, showed that sand content varies form 28% to 73% in the CA and from 6% to 14% in the FA. LALLS technique showed mono-modal and bi-modal distributions of particle size. (Sauter mean diameter), varying frm 17 {mu}m to 250 {mu}m in the CA and from 4 {mu}m to 14 {mu}m in the FA. SEM/EDS observations showed that heavy metals (Cr, Cd, Pb, Ni) are prevalently present as small droplets on the surface of the non spherical particles. [Italian] Al fine di comprendere i fenomeni di speciazione e il destino dei metalli pesanti durante le operazioni di trattamento dei fanghi urbani, il Cnr-Irsa di Roma ha condotto una serie di prove di impianto presso l

  8. Di-(2-Ethylhexyl Phthalate and Autism Spectrum Disorders

    Directory of Open Access Journals (Sweden)

    Chiara Testa

    2012-04-01

    Full Text Available ASDs (autism spectrum disorders are a complex group of neurodevelopment disorders, still poorly understood, steadily rising in frequency and treatment refractory. Extensive research has been so far unable to explain the aetiology of this condition, whereas a growing body of evidence suggests the involvement of environmental factors. Phthalates, given their extensive use and their persistence, are ubiquitous environmental contaminants. They are EDs (endocrine disruptors suspected to interfere with neurodevelopment. Therefore they represent interesting candidate risk factors for ASD pathogenesis. The aim of this study was to evaluate the levels of the primary and secondary metabolites of DEHP [di-(2-ethylhexyl phthalate] in children with ASD. A total of 48 children with ASD (male: 36, female: 12; mean age: 11 ± 5 years and age- and sex-comparable 45 HCs (healthy controls; male: 25, female: 20; mean age: 12 ± 5 years were enrolled. A diagnostic methodology, based on the determination of urinary concentrations of DEHP metabolites by HPLC-ESI-MS (HPLC electrospray ionization MS, was applied to urine spot samples. MEHP [mono-(2-ethylhexenyl 1,2-benzenedicarboxylate], 6-OH-MEHP [mono-(2-ethyl-6-hydroxyhexyl 1,2-benzenedicarboxylate], 5-OH-MEHP [mono-(2-ethyl-5-hydroxyhexyl 1,2-benzenedicarboxylate] and 5-oxo-MEHP [mono-(2-ethyl-5-oxohexyl 1,2-benzenedicarboxylate] were measured and compared with unequivocally characterized, pure synthetic compounds (>98% taken as standard. In ASD patients, significant increase in 5-OH-MEHP (52.1%, median 0.18 and 5-oxo-MEHP (46.0%, median 0.096 urinary concentrations were detected, with a significant positive correlation between 5-OH-MEHP and 5-oxo-MEHP (r s=0.668, P<0.0001. The fully oxidized form 5-oxo-MEHP showed 91.1% specificity in identifying patients with ASDs. Our findings demonstrate for the first time an association between phthalates exposure and ASDs, thus suggesting a previously unrecognized role for

  9. Di-(2-ethylhexyl phthalate and autism spectrum disorders

    Directory of Open Access Journals (Sweden)

    Giuseppe Latini

    2012-05-01

    Full Text Available ASDs (autism spectrum disorders are a complex group of neurodevelopment disorders, still poorly understood, steadily rising in frequency and treatment refractory. Extensive research has been so far unable to explain the aetiology of this condition, whereas a growing body of evidence suggests the involvement of environmental factors. Phthalates, given their extensive use and their persistence, are ubiquitous environmental contaminants. They are EDs (endocrine disruptors suspected to interfere with neurodevelopment. Therefore they represent interesting candidate risk factors for ASD pathogenesis. The aim of this study was to evaluate the levels of the primary and secondary metabolites of DEHP [di-(2-ethylhexyl phthalate] in children with ASD. A total of 48 children with ASD (male: 36, female: 12; mean age: 11±5 years and age- and sex-comparable 45 HCs (healthy controls; male: 25, female: 20; mean age: 12±5 years were enrolled. A diagnostic methodology, based on the determination of urinary concentrations of DEHP metabolites by HPLC-ESI-MS (HPLC electrospray ionization MS, was applied to urine spot samples. MEHP [mono-(2-ethylhexenyl 1,2-benzenedicarboxylate], 6-OH-MEHP [mono-(2-ethyl-6-hydroxyhexyl 1,2-benzenedicarboxylate], 5-OH-MEHP [mono-(2-ethyl-5-hydroxyhexyl 1,2-benzenedicarboxylate] and 5-oxo-MEHP [mono-(2-ethyl-5-oxohexyl 1,2-benzenedicarboxylate] were measured and compared with unequivocally characterized, pure synthetic compounds (>98% taken as standard. In ASD patients, significant increase in 5-OH-MEHP (52.1%, median 0.18 and 5-oxo-MEHP (46.0%, median 0.096 urinary concentrations were detected, with a significant positive correlation between 5-OH-MEHP and 5-oxo-MEHP (rs = 0.668, P<0.0001. The fully oxidized form 5-oxo-MEHP showed 91.1% specificity in identifying patients with ASDs. Our findings demonstrate for the first time an association between phthalates exposure and ASDs, thus suggesting a previously unrecognized role for

  10. I dolori di Claudia Seeliger

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    Uta Treder

    2015-01-01

    Full Text Available La protagonista di questo romanzo dice “io”, si confida con noi, ci conduce attraverso la sua rocambolesca vicenda tenendoci avvinti e costringendoci ad esserle complici. Più di una volta restiamo col fiato sospeso, ci sentiamo a tratti confusi e smarriti, scuotiamo la testa disapprovando le sue scelte avventate, ma non ce la sentiremmo mai di abbandonarla al suo destino. Troppo forte è la sua personalità, perfino laddove scopre il suo lato fragile, troppo coinvolgente la sua passione, troppo disarmante la sua intelligenza. Non c’è niente da fare: Claudia Seeliger ci tiene in pugno. Claudia Seeliger, o chi per lei, bisognerebbe dire… In questo romanzo poliziesco, psicologico, erotico, politico, interculturale e intertestuale, Uta Treder si rivela narratrice sapiente, colta, ma anche ironica e assai irriverente. Profilo biograficoUta Treder (Amburgo 1943 – Firenze 2013 è stata professore ordinario di Storia della cultura tedesca a Firenze e di Letteratura tedesca a Trieste e a Perugia. Da germanista si è occupata di autori quali Goethe, Schiller, Hölderlin, Novalis, Heine, Droste-Hülshoff, Fontane, Keller, Lasker-Schüler, Kafka, Bachmann, Mayröcker. Il suo principale interesse ha riguardato la letteratura delle donne che sono state "dimenticate" dal Canone. Come autrice di narrativa ha pubblicato la raccolta di racconti Luna Aelion (München 1989 e i romanzi Die Alchemistin (Frankfurt a.M. 1993, Die Bäume von Babelsberg (Pfalzfeld 2005, audiolibro letto da Petra Pawel, 2007; anticipazione italiana in "LEA", 1-2004, Der Schwarze König (Pfalzfeld 2007. È stata socia fondatrice della Società Italiana delle Letterate. I dolori di Claudia Seeliger è la prima traduzione italiana dell'opera narrativa di Uta Treder.

  11. Ligand fishing with functionalized magnetic nanoparticles coupled with mass spectrometry for herbal medicine analysis: ligand fishing for herbal medicine analysis.

    Science.gov (United States)

    Qing, Lin-Sen; Xue, Ying; Deng, Wen-Long; Liao, Xun; Xu, Xue-Min; Li, Bo-Gang; Liu, Yi-Ming

    2011-01-01

    The chemical composition of herbal medicines is very complex, and their therapeutic effects are determined by multi-components with sophisticated synergistic and/or suppressive actions. Therefore, quality control of herbal medicines has been a formidable challenge. In this work, we describe a fast analytical method that can be used for quality assessment of herbal medicines. The method is based on ligand fishing using human-serum-albumin-functionalized magnetic nanoparticles (HSA-MNPs) and mass spectrometry. To demonstrate the applicability of the proposed method, eight samples of Dioscorea panthaica were analyzed. The sampled plants were of both wild and cultivated origins. They grew at different geographical locations and were harvested at different times. The ligands bound to HSA-MNPs were isolated from the plant extracts and detected by using direct infusion electrospray ionization mass spectrometry (DI-ESI-MS). Chemical identity has been confirmed for five of the ligands isolated. From more than 15 peaks in the ESI-MS spectrum, 11 common peaks were selected for calculating the correlation coefficient and cosine ratio. The values of correlation coefficient and cosine ratio were >0.9824 and >0.9988, respectively, for all the samples tested. The results indicated a high level of similarity among the eight D. panthaica samples. Compared with chromatographic fingerprint analysis, the proposed HSA-MNP-based DI-ESI-MS/MS approach was not only fast and easy to carry out but also biological-activity-oriented, promising a more effective data interpretation and thus reliable assessment conclusions.

  12. Identification of PPARγ ligands with One-dimensional Drug Profile Matching

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    Kovács D

    2013-09-01

    Full Text Available Diána Kovács,1 Zoltán Simon,2,3 Péter Hári,2,3 András Málnási-Csizmadia,2,4,5 Csaba Hegedus,6 László Drimba,1 József Németh,1 Réka Sári,1 Zoltán Szilvássy,1 Barna Peitl11Department of Pharmacology and Pharmacotherapy, University of Debrecen, Debrecen, Hungary; 2Drugmotif, Ltd, Veresegyház, Hungary; 3Printnet, Ltd, Budapest, Hungary; 4Department of Biochemistry, Institute of Biology, Eötvös Loránd University, Budapest, Hungary; 5Molecular Biophysics Research Group, Hungarian Academy of Sciences – Eötvös Loránd University, Budapest, Hungary; 6Cera-Med Ltd, Debrecen-Józsa, HungaryIntroduction: Computational molecular database screening helps to decrease the time and resources needed for drug development. Reintroduction of generic drugs by second medical use patents also contributes to cheaper and faster drug development processes. We screened, in silico, the Food and Drug Administration-approved generic drug database by means of the One-dimensional Drug Profile Matching (oDPM method in order to find potential peroxisome proliferator-activated receptor gamma (PPARγ agonists. The PPARγ action of the selected generics was also investigated by in vitro and in vivo experiments.Materials and methods: The in silico oDPM method was used to determine the binding potency of 1,255 generics to 149 proteins collected. In vitro PPARγ activation was determined by measuring fatty acid-binding protein 4/adipocyte protein gene expression in a Mono Mac 6 cell line. The in vivo insulin sensitizing effect of the selected compound (nitazoxanide; 50–200 mg/kg/day over 8 days; n = 8 was established in type 2 diabetic rats by hyperinsulinemic euglycemic glucose clamping.Results: After examining the closest neighbors of each of the reference set’s members and counting their most abundant neighbors, ten generic drugs were selected with oDPM. Among them, four enhanced fatty acid-binding protein/adipocyte protein gene expression in the Mono Mac

  13. catena-Poly[[diiodidocadmium(II]-μ-4,4′-di-4-pyridyl-2,2′-disulfanediyldipyrimidine

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    Hai-Bin Zhu

    2010-01-01

    Full Text Available In the title compound, [CdI2(C18H12N6S2]n, the 4,4′-di-4-pyridyl-2,2′-disulfanediyldipyrimidine (L ligand bridges two CdII centers, forming polymeric zigzag chains extending along the b axis. The CdII ions are coordinated by two N atoms from two L ligands and two iodide anions in a distorted tetrahedral geometry.

  14. Study of the Molecular Properties of Mono- and Binuclear Metal s-Indacenyl Complexes with Ir, Rh, and Re: A Theoretical Approach

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    Ximena Zarate

    2017-01-01

    Full Text Available Density functional theory (DFT calculations were performed on a new family of mono- and bimetallic complexes, containing 4,8-([10]paracyclophane-1,5-dihydro-s-indacene as the bridging ligand between the two metallic centers and different ancillary ligands. The s-indacene was blocked by substitution of the central benzene ring with the [10]paracyclophane to obtain the syn-conformations. This would force the metallic centers to be close together. It is proposed, due to the calculated molecular and electronic properties such as the reactivity indexes, the delocalized nature of the s-indacenyl ligand, and the electron-rich metals, that these systems could be reactive in a catalytic reaction. The results indicate that the systems with Rh and Re holding ancillary ligands such as bipy and CO show the best properties to be active in a chemical reaction. In this sense, by the assessed geometrical and electronic properties, when compared with a previously reported system, these complexes could be candidates for the reduction of CO2 to oxalate.

  15. Tecniche di ricerca qualitativa: percorsi di ricerca nelle scienze sociali (Mario Cardano

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    Massimiliano Di Massa

    2003-12-01

    Full Text Available Le tecniche di ricerca qualitativa offrono allo scienziato sociale un insieme composito di strumenti, capaci di rilevare le più minute sottigliezze della vita quotidiana, colte ora nella trama di un'interazione, ora tra le pieghe di una narrazione. Il volume tratteggia una mappa di questo territorio e si sofferma sulle principali tecniche di ricerca qualitativa: l'osservazione partecipante, l'intervista discorsiva e il focus group. L'autore procede alla loro presentazione in chiave critica, prestando particolare attenzione al tema della plausibilità del sapere che l'impiego di queste tecniche consente di acquisire. Alla compilazione di una serie di 'ricette' su come fare ricerca qualitativa, l'autore preferisce la ricostruzione della rete di decisioni cui è chiamato chi intenda cimentarsi in questa impresa. Limitandosi di indicare - laddove possibile - i pro e i contro di ciascuna scelta.

  16. 1. Questioni di metodo

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    Luca Arcari (a cura di

    2015-06-01

    Full Text Available In questa prima parte della sezione si affrontano questioni metodologiche più generali in merito a concetti come identità, etnicità, collettività, religioni, partendo dal dibattito che si è andato conducendo in seguito agli scambi occorsi tra storici e antropologi almeno dall’ultimo cinquantennio del Novecento in poi, e dalle sue ricadute soprattutto nello studio dell’etnicità e delle identità collettive e (cosiddette religiose in Grecia antica. Un ulteriore aspetto riguarda la prospettiva inaugurata dalla cosiddetta “Scuola di Vienna” in merito alle costruzioni identitarie collettive in chiave etnica, soprattutto in rapporto ai testi biblici e alla loro multifor

  17. Compendio di meccanica razionale

    CERN Document Server

    Levi-Civita, Tullio

    1948-01-01

    Questa seconda edizione, pur conforme nel suo complesso alla precedente, ha subìto un'accurata revisione generale e svariati ritocchi particolari. Ci limitiamo qui a rivelare che nella I Parte abbiamo aggiunto un'analisi della nozione di "tempo", diretta a lumeggiare il momento preciso del distacco fra l'impostazione classica della Meccanica e della Fisica e quelle relativistica; e, per quel che concerne la Statica, vi abbiamo inquadrato, senza ammissioni estranee, la determinazione delle reazioni nel cosidetto "arco a tre cerniere" e ridotto a forma didatticamente più semplie ed espressiva il paragrafo sull'"attrito volvente". Nella II Parte abbiamo ulteriormente semplificato la teoria elementare dei "fenomeni giroscopici", seguendo G. Bisconcini.

  18. Ricordo di Arturo Rigillo

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    Mario Coletta

    2013-07-01

    Full Text Available Nel pieno imperversare della stagione invernale  del 2010 Arturo Rigillo se ne è andato; in silenzio, così come ha vissuto, lasciando ai familiari, agli amici, ai colleghi dell’ateneo napoletano Federico II, alla comunità scientifica nazionale ed internazionale, al centro di ricerca interdipartimentale L.U.P.T. che lo ha avuto per un decennio  direttore e successivamente presidente, al comitato scientifico e redazionale della rivista  “TRIA”, che con generosa dedizione ha contribuito a fondare, un vuoto che la sola memoria della sua «silenziosa operatività» non potrà certo colmare per i tanti che lo hanno conosciuto, frequentato ed apprezzato condividendo con Lui stima, amicizia ed affetto

  19. I confini di Cipro: il muro di Nicosia

    OpenAIRE

    Emma Tagliacollo

    2011-01-01

    Il muro di Nicosia e di tutta l'isola è solo un segno verde tracciato su una mappa, eppure ha una sua fisicità che non si può non percepire, o subire, nel percorrere il territorio. Il muro è un luogo da non attraversare - per tutti i ciprioti - che taglia in due un'unica popolazione, separandola attraverso i temi della cultura, della religione e della lingua. La storia del muro di Cipro, confine tra Nord e Sud, nasce nel 1974: da quel momento in poi saranno evidenziate in modo prevalente le d...

  20. Caratterizzazione strutturale di polimeri derivanti dalla polimerizzazione di monomeri dienici

    OpenAIRE

    Esposito, Simona

    2006-01-01

    [ITALIANO] / Nella presente tesi di dottorato si sono effettuati studi per la caratterizzazione strutturale e del comportamento polimorfo di polimeri stereoregolari derivanti dalla polimerizzazione del butadiene e dei suoi derivati metilici sostituiti, che hanno caratteristiche tipiche dei materiali termoplastici e/o elastomerici. Studi strutturali sono stati condotti su campioni di 1,2-poli(1,3-butadiene) -[CH2CH(CH=CH2)]n- (PBD12), 3,4-poli(2-metil-1,3-butadiene) -[CH2CH(C(CH3)=CH2)]n- ...

  1. PhD Dissertations Tesi di dottorato

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    Redazione Reti Medievali (a cura di

    2005-12-01

    Full Text Available Report of PhD Dissertations.Anna Airò La scrittura delle regole. Politica e istituzioni a Taranto nel Quattrocento, Tesi di dottorato di ricerca in Storia medievale, Università degli studi di Firenze, 2005 Pasquale Arfé La Clavis Physicae II (316-529 di Honorius Augustodunensis. Studio ed edizione critica, Tesi di dottorato in Storia della filosofia medievale, Università degli Studi di Napoli "L'Orientale", 2005 Alessandro Azzimonti Scrittura agiografica e strutture di potere nell'Italia centro-settentrionale (X-XII secolo, Tesi di dottorato di ricerca in Forme del sapere storico dal medioevo alla contemporaneità, Università degli Studi di Trieste, 2004 Domenico Cerami Il "Confine conteso". Uomini, istituzioni, culture a Monteveglio tra VIII-XII secolo, Tesi di dottorato di ricerca in Storia Medievale, Università degli studi di Bologna, 2005 Federica Chilà Ostaggi. Uno strumento di pacificazione e governo tra i secoli VIII e XII, Tesi di dottorato di ricerca in Istituzioni, società, religioni dal Tardo Antico alla fine del Medioevo, Università degli Studi di Torino, 2004 Enrico Faini Firenze nei secoli X-XIII: economia e società, Tesi di dottorato di ricerca in Storia medievale, Università degli studi di Firenze, 2005Alessio FioreStrutture e pratiche del potere signorile in area umbro-marchigiana (secoli XI-XIII, Tesi di dottorato ricerca in Storia, Università degli studi di Pisa, 2004Giampaolo FrancesconiTra Riforma, vescovo e clientes. Camaldoli e le società locali (secoli XI-XIII, Tesi di dottorato di ricerca in Storia medievale, Università degli studi di Firenze, 2005 [09/05] Giuseppe Gardoni "Episcopus et potestas". Vescovi e società a Mantova nella prima metà del Duecento, Tesi di dottorato di ricerca in Storia del Cristianesimo e delle Chiese (antichità, medioevo, età moderna, Università degli Studi di Padova, 2005 Nicola Mancassola La gestione delle campagne tra Langobardia e Romània in età carolingia e post

  2. Esercizi di fisica meccanica e termodinamica

    CERN Document Server

    Dalba, G

    2006-01-01

    La risoluzione di esercizi rappresenta uno strumento indispensabile per raggiungere una comprensione sicura e approfondita dei concetti di Fisica appresi dai corsi e dai testi di teoria. Frutto di una lunga esperienza didattica dei due autori nell'insegnamento universitario della meccanica e della termodinamica, questa raccolta contiene 188 esercizi, di cui 91 completamente risolti ed accompagnati da un ampio corredo di figure. Il peimo capitolo presenta un'introduzione ai sistemi di unità di misura, al calcolo dimensionale, all'uso corretto delle cifre significative e degli arrotondamenti, ai grafici. Gli altri capitoli contengono gli esercizi, suddivisi per argomento e preceduti da una serie di paragrafi riassuntivi dei concetti fondamentali. Criterio ispiratore di questo lavoro è l'adozione di una metodologia per la soluzione degli esercizi basata sempre sull'analisi accurata dei dati a disposizione e sul riferimento ai principi e alle leggi della Fisica, mai alla sola intuizione.

  3. Synthesis, spectroscopic studies and inhibitory activity against bactria and fungi of acyclic and macrocyclic transition metal complexes containing a triamine coumarine Schiff base ligand

    Science.gov (United States)

    Abou-Hussein, A. A.; Linert, Wolfgang

    2015-04-01

    Two series of new mono and binuclear complexes with a Schiff base ligand derived from the condensation of 3-acetylcoumarine and diethylenetriamine, in the molar ratio 2:1 have been prepared. The ligand was characterized by elemental analysis, IR, UV-visible, 1H-NMR and mass spectra. The reaction of the Schiff base ligand with cobalt(II), nickel(II), copper(II), zinc(II) and oxovanadium(IV) lead to mono or binuclear species of cyclic or macrocyclic complexes, depending on the mole ratio of metal to ligand and as well as on the method of preparation. The Schiff base ligand behaves as a cyclic bidentate, tetradendate or pentaentadentae ligand. The formation of macrocyclic complexes depends significantly on the dimension of the internal cavity, the rigidity of the macrocycles, the nature of its donor atoms and on the complexing properties of the anion involved in the coordination. Electronic spectra and magnetic moments of the complexes indicate that the geometries of the metal centers are either square pyramidal or octahedral for acyclic or macro-cyclic complexes. The structures are consistent with the IR, UV-visible, ESR, 1H-NMR, mass spectra as well as conductivity and magnetic moment measurements. The Schiff base ligand and its metal complexes were tested against two pathogenic bacteria as Gram-positive and Gram-negative bacteria as well as one kind of fungi. Most of the complexes exhibit mild antibacterial and antifungal activities against these organisms.

  4. Synthesis, spectroscopic studies and inhibitory activity against bacteria and fungi of acyclic and macrocyclic transition metal complexes containing a triamine coumarine Schiff base ligand.

    Science.gov (United States)

    Abou-Hussein, A A; Linert, Wolfgang

    2015-04-15

    Two series of new mono and binuclear complexes with a Schiff base ligand derived from the condensation of 3-acetylcoumarine and diethylenetriamine, in the molar ratio 2:1 have been prepared. The ligand was characterized by elemental analysis, IR, UV-visible, (1)H-NMR and mass spectra. The reaction of the Schiff base ligand with cobalt(II), nickel(II), copper(II), zinc(II) and oxovanadium(IV) lead to mono or binuclear species of cyclic or macrocyclic complexes, depending on the mole ratio of metal to ligand and as well as on the method of preparation. The Schiff base ligand behaves as a cyclic bidentate, tetradendate or pentaentadentae ligand. The formation of macrocyclic complexes depends significantly on the dimension of the internal cavity, the rigidity of the macrocycles, the nature of its donor atoms and on the complexing properties of the anion involved in the coordination. Electronic spectra and magnetic moments of the complexes indicate that the geometries of the metal centers are either square pyramidal or octahedral for acyclic or macro-cyclic complexes. The structures are consistent with the IR, UV-visible, ESR, (1)H-NMR, mass spectra as well as conductivity and magnetic moment measurements. The Schiff base ligand and its metal complexes were tested against two pathogenic bacteria as Gram-positive and Gram-negative bacteria as well as one kind of fungi. Most of the complexes exhibit mild antibacterial and antifungal activities against these organisms.

  5. Mono- and combined antimicrobial agents efficiency in experimental wound infection

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    Наталія Ігорівна Філімонова

    2015-10-01

    Full Text Available Modern problems of antibiotic therapy are shown by wide range of side effects, both on organism and microbiological levels: the spread of allergies, toxic for organ systems reactions, dysbiosis development, and resistant pathogens formation and dissemination. Therefore the necessity of search for new effective drugs with significant antimicrobial activity applied for the wounds treatment arises. Development of combined remedies on the background of different origin antimicrobial agents’ derivatives is one of the fight directions against infectious diseases in the skin pathology. Recently among the existing antimicrobial agents one should focus on antiseptic drugs, due to degenerative and dysfunctional effect on microbial cell.Aim of research. The comparison of mono- and combined antimicrobial agents chemotherapeutic efficiency in the treatment of localized purulent infection under experimental conditions.Metods. The study of chemotherapeutic efficiency was carried out on the model of localized purulent Staphylococcus infection on albino mice weighting 14 – 16 g. S.aureus ATCC 25923 strains were used as infectious agents. The contamination was performed subcutaneously to the right side of mice’s skin after depilation. The animals were randomly divided into 4 groups: the 1st group – infected mice without treatment (control; the 2nd group – infected mice treated with a ciprofloxacin; the 3rd group – infected mice treated with a Ciprofloxacin and Decamethoxin combination; the 4th group – infected mice treated with a combined drug on the base of mutual prodrugs (Hexamethylenetetramine and Phenyl salicylate.Results. The efficiency of mono- and combined antimicrobial agents under experimental Staphylococcus wound infection conditions was studied. It was found that localized purulent staph center was formed more slowly in comparison with control and mono preparation use (2nd group of animals. The average index of skin lesions in comparison

  6. Proinflammatory and proapoptotic markers in relation to mono and di-cations in plasma of autistic patients from Saudi Arabia

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    Ben Bacha Abir G

    2011-10-01

    Full Text Available Abstract Objectives Autism is a developmental disorder characterized by social and emotional deficits, language impairments and stereotyped behaviors that manifest in early postnatal life. This study aims to clarify the relationship amongst absolute and relative concentrations of K+, Na+, Ca2+, Mg2+ and/or proinflammatory and proapoptotic biomarkers. Materials and methods Na+, K+, Ca2+, Mg2+, Na+/K+, Ca2+/Mg2+ together with IL6, TNFα as proinflammatory cytokines and caspase3 as proapoptotic biomarker were determined in plasma of 25 Saudi autistic male patients and compared to 16 age and gender matching control samples. Results The obtained data recorded that Saudi autistic patients have a remarkable lower plasma caspase3, IL6, TNFα, Ca2+ and a significantly higher K+ compared to age and gender matching controls. On the other hand both Mg2+ and Na+ were non-significantly altered in autistic patients. Pearson correlations revealed that plasma concentrations of the measured cytokines and caspase-3 were positively correlated with Ca2+ and Ca2+/K+ ratio. Reciever Operating Characteristics (ROC analysis proved that the measured parameters recorded satisfactory levels of specificity and sensitivity. Conclusion Alteration of the selected measured ions confirms that oxidative stress and defective mitochondrial energy production could be contributed in the pathogenesis of autism. Moreover, it highlights the relationship between the measured ions, IL6, TNFα and caspase3 as a set of signalling pathways that might have a role in generating this increasingly prevalent disorder. The role of ions in the possible proinflammation and proapoptic mechanisms of autistics' brains were hypothesized and explained.

  7. Occurrence and origin of mono-, di- and trimethylalkanes in modern and Holocene cyanobacterial mats from Abu Dhabi, United Arab Emirates

    NARCIS (Netherlands)

    Sinninghe Damsté, J.S.; Kenig, F.; Kock-van Dalen, A.C.; Rijpstra, W.I.C.; Huc, A.Y.; Leeuw, J.W. de

    1995-01-01

    n-Alkanes, highly branched isoprenoids, monomethylalkanes (MMAs), dimethylalkanes (DMAs), and trimethylalkanes (TMAs) are the most abundant components in the hydrocarbon fractions of extracts of four modern and two Holocene cyanobacterial mats (1500 and 5110 ± 170 y ) collected in Abu Dhabi (United

  8. C-H bond strengths and acidities in aromatic systems: effects of nitrogen incorporation in mono-, di-, and triazines.

    Science.gov (United States)

    Wren, Scott W; Vogelhuber, Kristen M; Garver, John M; Kato, Shuji; Sheps, Leonid; Bierbaum, Veronica M; Lineberger, W Carl

    2012-04-18

    The negative ion chemistry of five azine molecules has been investigated using the combined experimental techniques of negative ion photoelectron spectroscopy to obtain electron affinities (EA) and tandem flowing afterglow-selected ion tube (FA-SIFT) mass spectrometry to obtain deprotonation enthalpies (Δ(acid)H(298)). The measured Δ(acid)H(298) for the most acidic site of each azine species is combined with the EA of the corresponding radical in a thermochemical cycle to determine the corresponding C-H bond dissociation energy (BDE). The site-specific C-H BDE values of pyridine, 1,2-diazine, 1,3-diazine, 1,4-diazine, and 1,3,5-triazine are 110.4 ± 2.0, 111.3 ± 0.7, 113.4 ± 0.7, 107.5 ± 0.4, and 107.8 ± 0.7 kcal mol(-1), respectively. The application of complementary experimental methods, along with quantum chemical calculations, to a series of nitrogen-substituted azines sheds light on the influence of nitrogen atom substitution on the strength of C-H bonds in six-membered rings.

  9. Occurrence and origin of mono-, di- and trimethylalkanes in modern and Holocene cyanobacterial mats from Abu Dhabi, United Arab Emirates

    NARCIS (Netherlands)

    Sinninghe Damsté, J.S.; Kenig, F.; Kock-van Dalen, A.C.; Rijpstra, W.I.C.; Huc, A.Y.; Leeuw, J.W. de

    1995-01-01

    n-Alkanes, highly branched isoprenoids, monomethylalkanes (MMAs), dimethylalkanes (DMAs), and trimethylalkanes (TMAs) are the most abundant components in the hydrocarbon fractions of extracts of four modern and two Holocene cyanobacterial mats (1500 and 5110 ± 170 y ) collected in Abu Dhabi (United

  10. CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study

    KAUST Repository

    Chen, Yifei

    2012-02-28

    A molecular simulation study is reported for CO 2 adsorption in rho zeolite-like metal-organic framework (rho-ZMOF) exchanged with a series of cations (Na +, K +, Rb +, Cs +, Mg 2+, Ca 2+, and Al 3+). The isosteric heat and Henry\\'s constant at infinite dilution increase monotonically with increasing charge-to-diameter ratio of cation (Cs + < Rb + < K + < Na + < Ca 2+ < Mg 2+ < Al 3+). At low pressures, cations act as preferential adsorption sites for CO 2 and the capacity follows the charge-to-diameter ratio. However, the free volume of framework becomes predominant with increasing pressure and Mg-rho-ZMOF appears to possess the highest saturation capacity. The equilibrium locations of cations are observed to shift slightly upon CO 2 adsorption. Furthermore, the adsorption selectivity of CO 2/H 2 mixture increases as Cs + < Rb + < K + < Na + < Ca 2+ < Mg 2+ ≈ Al 3+. At ambient conditions, the selectivity is in the range of 800-3000 and significantly higher than in other nanoporous materials. In the presence of 0.1% H 2O, the selectivity decreases drastically because of the competitive adsorption between H 2O and CO 2, and shows a similar value in all of the cation-exchanged rho-ZMOFs. This simulation study provides microscopic insight into the important role of cations in governing gas adsorption and separation, and suggests that the performance of ionic rho-ZMOF can be tailored by cations. © 2012 American Chemical Society.

  11. Polyplex Formation Influences Release Mechanism of Mono- and Di-Valent Ions from Phosphorylcholine Group Bearing Hydrogels

    Directory of Open Access Journals (Sweden)

    A. Nolan Wilson

    2014-09-01

    Full Text Available The release of monovalent potassium and divalent calcium ions from zwitterionic phosphorylcholine containing poly(2-hydroxyethyl methacrylate (pHEMA-based hydrogels was studied and the effects of polymer swelling, ion valence and temperature were investigated. For comparison, ions were loaded during hydrogel formulation or loaded by partitioning following construct synthesis. Using the Koshmeyer-Peppas release model, the apparent diffusion coefficient, Dapp, and diffusional exponents, n, were Dapp (pre-K+ = 2.03 × 10−5, n = 0.4 and Dapp (post-K+ = 1.86 × 10−5, n = 0.33 respectively, indicative of Fickian transport. The Dapp (pre-Ca2+ = 3.90 × 10−6, n = 0.60 and Dapp (post-Ca2+ = 2.85 × 10−6, n = 0.85, respectively, indicative of case II and anomalous transport. Results indicate that divalent cations form cation-polyelectrolyte anion polymer complexes while monovalent ions do not. Temperature dependence of potassium ion release was shown to follow an Arrhenius-type relation with negative apparent activation energy of −19 ± 15 while calcium ion release was temperature independent over the physiologically relevant range (25–45 °C studied. The negative apparent activation energy may be due to temperature dependent polymer swelling. No effect of polymer swelling on the diffusional exponent or rate constant was found suggesting polymer relaxation occurs independent of polymer swelling.

  12. Synthesis, photophysical and metal ion signalling behaviour of mono- and di-azacrown derivatives of 4-aminophthalimide

    Indian Academy of Sciences (India)

    N B Sankaran; M Sarkar; A Samanta

    2005-03-01

    Synthesis, photophysical behaviour and metal ion signalling ability of 3-component systems, I and II, comprising a 4-aminophthalimido moiety as fluorophore, a dimethylene spacer and two different azacrown receptors, are reported. The fluorescence quantum yields and lifetimes of both the systems have been found to be significantly lower than that of the parent fluorophore indicating the occurrence of photoinduced electron transfer (PET) between the terminal moieties. PET is found to be more efficient in II, presumably due to the presence of more than one electron-donating centre in the receptor moiety. Fluorescence decay behaviour of the systems suggests a through-space nature of PET. The systems exhibit off-on fluorescence signalling in the aprotic media in the presence of several metal ions, some of which are well known for their fluorescence quenching abilities. Diazacrown derivative, II, appears to be a somewhat better signalling system than the monoazacrown derivative, I.

  13. Adsorption and diffusion of mono, di, and trivalent ions on two-dimensional TiS2.

    Science.gov (United States)

    Samad, Abdus; Shafique, Aamir; Shin, Young-Han

    2017-04-28

    A comparative study of the monovalent (Li, Na, and K) and multivalent (Be, Mg, Ca, and Al) metal ion adsorption and diffusion on an electronically semi-metallic two-dimensional nanosheet of 1T structured TiS2 is presented here to contribute to the search for abundant, cheap, and nontoxic ingredients for efficient rechargeable metal ion batteries. The total formation energy of the metal ion adsorption and the Bader charge analysis show that the divalent Mg and Ca ions can have a charge storage density double that of the monovalent Li, Na, and K ions, while the Be and Al ions form metallic clusters even at a low adsorption density because of their high bulk energies. The adsorption of Mg ions shows the lowest averaged open circuit voltage (0.13 V). The activation energy barriers for the diffusion of metal ions on the surface of the monolayer successively decrease from Li to K and Be to Ca. Mg and Ca, being divalent, are capable of storing a higher power density than Li while K and Na have a higher rate capability than the Li ions. Therefore, rechargeable Li ion batteries can be totally or partially replaceable by Mg ion batteries, where high power density and high cell voltage are required, while the abundant, cheap, and fast Na ions can be used for green grid applications.

  14. Teoria dei quanti di luce

    CERN Document Server

    Einstein, Albert

    1992-01-01

    In questo scritto un’intuizione storica limpida e penetrante, con la quale il giovane Einstein pose le basi per i successivi studi sulla teoria della relatività, è consegnata al lettore in forma chiara ed essenziale. Nel 1905, appena ventiseienne, Einstein intervenne nel dibattito sulle leggi di distribuzione della radiazione luminosa che all’epoca animava gli ambienti scientifici e che si inseriva nel più ampio processo di revisione delle scienze fisiche e naturali. Il giovane scienziato tentò di dimostrare come «...una radiazione monocromatica di densità ridotta... si comporta, per quanto riguarda la termodinamica, come se fosse composta da quanti di energia indipendenti l’uno dall’altro». In altre parole, nel caso limite di basse temperature e piccole lunghezze d’onda, la teoria ondulatoria della luce, tradizionalmente accettata e riconosciuta dai fisici, sembrava destituita di ogni fondamento, e si faceva strada l’ipotesi che la radiazione viaggiasse “a pacchetti”. Lo sviluppo succe...

  15. Systematic Identification of Cyclic-di-GMP Binding Proteins in Vibrio cholerae Reveals a Novel Class of Cyclic-di-GMP-Binding ATPases Associated with Type II Secretion Systems.

    Science.gov (United States)

    Roelofs, Kevin G; Jones, Christopher J; Helman, Sarah R; Shang, Xiaoran; Orr, Mona W; Goodson, Jonathan R; Galperin, Michael Y; Yildiz, Fitnat H; Lee, Vincent T

    2015-10-01

    Cyclic-di-GMP (c-di-GMP) is a ubiquitous bacterial signaling molecule that regulates a variety of complex processes through a diverse set of c-di-GMP receptor proteins. We have utilized a systematic approach to identify c-di-GMP receptors from the pathogen Vibrio cholerae using the Differential Radial Capillary Action of Ligand Assay (DRaCALA). The DRaCALA screen identified a majority of known c-di-GMP binding proteins in V. cholerae and revealed a novel c-di-GMP binding protein, MshE (VC0405), an ATPase associated with the mannose sensitive hemagglutinin (MSHA) type IV pilus. The known c-di-GMP binding proteins identified by DRaCALA include diguanylate cyclases, phosphodiesterases, PilZ domain proteins and transcription factors VpsT and VpsR, indicating that the DRaCALA-based screen of open reading frame libraries is a feasible approach to uncover novel receptors of small molecule ligands. Since MshE lacks the canonical c-di-GMP-binding motifs, a truncation analysis was utilized to locate the c-di-GMP binding activity to the N-terminal T2SSE_N domain. Alignment of MshE homologs revealed candidate conserved residues responsible for c-di-GMP binding. Site-directed mutagenesis of these candidate residues revealed that the Arg9 residue is required for c-di-GMP binding. The ability of c-di-GMP binding to MshE to regulate MSHA dependent processes was evaluated. The R9A allele, in contrast to the wild type MshE, was unable to complement the ΔmshE mutant for the production of extracellular MshA to the cell surface, reduction in flagella swimming motility, attachment to surfaces and formation of biofilms. Testing homologs of MshE for binding to c-di-GMP identified the type II secretion ATPase of Pseudomonas aeruginosa (PA14_29490) as a c-di-GMP receptor, indicating that type II secretion and type IV pili are both regulated by c-di-GMP.

  16. Electrochemical Reduction of 1,2-Di(p-tolylimino)ethane and 1,2-Di(2,4-dimethylphenylimino)ethane in Dimethylformamide

    Institute of Scientific and Technical Information of China (English)

    FOTOUHI, Lida; ZEIENALI, Mahbobeh; DEHGHANPOUR, Saeed; NEMATOLLAHI, Davood

    2007-01-01

    1,2-Di(p-tolylimino)ethane (Ⅰ) and 1,2-Di(2,4-dimethylphenylimino)ethane (Ⅱ) were synthesized and their electrochemical behavior investigated in dimethylformamide using classical voltammetry, differential pulse voltammetry, cyclic voltammetry, chronoamperometry, controlled potential electrolysis and coulometry. Both bis-Schiff base ligands examined show a cathodic irreversible peak which corresponds to one-electron reduction of the substrate to form anion radical. According to the fact obtained from cyclic voltammetry, that the current function(ip/v1/2) is a decreasing function of the scan rate, it can be concluded that there is a following coupling chemical reaction (EC mechanism). Thus, the most probable mechanism of electroreduction of both ligands is the coupling of two radicals to form a dimer.

  17. Mono-jet signatures of gluphilic scalar dark matter

    Science.gov (United States)

    Godbole, Rohini M.; Mendiratta, Gaurav; Shivaji, Ambresh; Tait, Tim M. P.

    2017-09-01

    A gluphilic scalar dark matter (GSDM) model has recently been proposed as an interesting vision for WIMP dark matter communicating dominantly with the Standard Model via gluons. We discuss the collider signature of a hard jet recoiling against missing momentum (;mono-jet;) in such a construction, whose leading contribution is at one-loop. We compare the full one-loop computation with an effective field theory (EFT) treatment, and find (as expected) that EFT does not accurately describe regions of parameter space where mass of the colored mediator particles are comparable to the experimental cuts on the missing energy. We determine bounds (for several choices of SU(3) representation of the mediator) from the √{ s} = 8 TeV data, and show the expected reach of the √{ s} = 13 TeV LHC and a future 100 TeV pp collider to constrain or discover GSDM models.

  18. Aryl hydrocarbon mono-oxygenase activity in human lymphocytes

    Energy Technology Data Exchange (ETDEWEB)

    Griffin, G.D.; Schuresko, D.D.

    1981-06-01

    Aryl hydrocarbon mono-oxygenase (AHM), an enzyme of key importance in metabolism of xenobiotic chemicals such as polynuclear aromatic hydrocarbons (PNA), is present in human lymphocytes. Studies investing the relation of activity of AHM in human lymphocytes to parameters such as disease state, PNA exposure, in vitro mitogen stimulation, etc. have been summarized in this report. Some studies have demonstrated increased AHM activity in lymphocytes from cigarette smokers (compared to nonsmokers), and in lung cancer patients when compared to appropriate control groups. These observations are confused by extreme variability in human lymphocyte AHM activities, such variability arising from factors such as genetic variation in AHM activity, variation in in vitro culture conditions which affect AHM activity, and the problematical relationship of common AHM assays to actual PNA metabolism taking place in lymphocytes. If some of the foregoing problems can be adequately addressed, lymphocyte AHM activity could hold the promise of being a useful biomarker system for human PNA exposure.

  19. Mono-jet Signatures of Gluphilic Scalar Dark Matter

    CERN Document Server

    Godbole, Rohini M; Shivaji, Ambresh; Tait, Tim M P

    2016-01-01

    A gluphilic scalar dark matter (GSDM) model has recently been proposed as an interesting vision for WIMP dark matter communicating dominantly with the Standard Model via gluons. We discuss the collider signature of a hard jet recoiling against missing momentum ("mono-jet") in such a construction, whose leading contribution is at one-loop. We compare the full one-loop computation with an effective field theory (EFT) treatment, and find (as expected) that EFT does not accurately describe regions of parameter space where mass of the colored mediator particles are comparable to the experimental cuts on the missing energy. We determine bounds (for several choices of SU(3) representation of the mediator) from the $\\sqrt{s}=$ 8 TeV data, and show the expected reach of the $\\sqrt{s}=$ 13 TeV LHC and a future 100 TeV $pp$ collider to constrain or discover GSDM models.

  20. Mechanically flexible optically transparent porous mono-crystalline silicon substrate

    KAUST Repository

    Rojas, Jhonathan Prieto

    2012-01-01

    For the first time, we present a simple process to fabricate a thin (≥5μm), mechanically flexible, optically transparent, porous mono-crystalline silicon substrate. Relying only on reactive ion etching steps, we are able to controllably peel off a thin layer of the original substrate. This scheme is cost favorable as it uses a low-cost silicon <100> wafer and furthermore it has the potential for recycling the remaining part of the wafer that otherwise would be lost and wasted during conventional back-grinding process. Due to its porosity, it shows see-through transparency and potential for flexible membrane applications, neural probing and such. Our process can offer flexible, transparent silicon from post high-thermal budget processed device wafer to retain the high performance electronics on flexible substrates. © 2012 IEEE.

  1. Mono-jet signatures of gluphilic scalar dark matter

    Directory of Open Access Journals (Sweden)

    Rohini M. Godbole

    2017-09-01

    Full Text Available A gluphilic scalar dark matter (GSDM model has recently been proposed as an interesting vision for WIMP dark matter communicating dominantly with the Standard Model via gluons. We discuss the collider signature of a hard jet recoiling against missing momentum (“mono-jet” in such a construction, whose leading contribution is at one-loop. We compare the full one-loop computation with an effective field theory (EFT treatment, and find (as expected that EFT does not accurately describe regions of parameter space where mass of the colored mediator particles are comparable to the experimental cuts on the missing energy. We determine bounds (for several choices of SU(3 representation of the mediator from the s=8 TeV data, and show the expected reach of the s=13 TeV LHC and a future 100 TeV pp collider to constrain or discover GSDM models.

  2. Per un manuale di storia: diacronie e sincronie cronologiche. Una proposta di lavoro di storia regionale sull’Adriatico orientale

    OpenAIRE

    Spazzali, Roberto

    2010-01-01

    L’autore fa inizialmente notare come le conoscenze delle rispettive storie e culture nazionali che oggi possediamo sia di carattere scolastico e fissa per lo più personaggi o fatti appartenenti alla cultura di tipo nazionale. Si tratta di un processo che comporta esclusione e oblio quindi la “non conoscenza”, da cui la necessità di una nuova percezione di cultura e storia. Di seguito passa alla considerazione delle conseguenze fondamentali di alcuni fatti storici che hanno mostrato come sia u...

  3. Bexarotene ligand pharmaceuticals.

    Science.gov (United States)

    Hurst, R E

    2000-12-01

    Bexarotene (LGD-1069), from Ligand, was the first retinoid X receptor (RXR)-selective, antitumor retinoid to enter clinical trials. The company launched the drug for the treatment of cutaneous T-cell lymphoma (CTCL), as Targretin capsules, in the US in January 2000 [359023]. The company filed an NDA for Targretin capsules in June 1999, and for topical gel in December 1999 [329011], [349982] specifically for once-daily oral administration for the treatment of patients with early-stage CTCL who have not tolerated other therapies, patients with refractory or persistent early stage CTCL and patients with refractory advanced stage CTCL. The FDA approved Targretin capsules at the end of December 1999 for once-daily oral treatment of all stages of CTCL in patients refractory to at least one prior systemic therapy, at an initial dose of 300 mg/m2/day. After an NDA was submitted in December 1999 for Targretin gel, the drug received Priority Review status for use as a treatment of cutaneous lesions in patients with stage IA, IB or IIA CTCL [354836]. The FDA issued an approvable letter in June 2000, and granted marketing clearance for CTCL in the same month [370687], [372768], [372769], [373279]. Ligand had received Orphan Drug designation for this indication [329011]. At the request of the FDA, Ligand agreed to carry out certain post-approval phase IV and pharmacokinetic studies [351604]. The company filed an MAA with the EMEA for Targretin Capsules to treat lymphoma in November 1999 [348944]. The NDA for Targretin gel is based on a multicenter phase III trial that was conducted in the US, Canada, Europe and Australia involving 50 patients and a multicenter phase I/II clinical program involving 67 patients. Targretin gel was evaluated for the treatment of patients with early stage CTCL (IA-IIA) who were refractory to, intolerant to, or reached a response plateau for at least 6 months on at least two prior therapies. Efficacy results exceeded the protocol-defined response

  4. La bottega di uno psicoanalista: autobiografia di un mestiere

    Directory of Open Access Journals (Sweden)

    Andrea Menconi

    2015-12-01

    Full Text Available L'articolo vuole essere la narrazione del percorso dell'autore, dall'analisi personale alla decisione di diventare analista e alla costruzione della propria "pratica" originale. Verranno messe in luce in particolare le modalità di apprendimento del "mestiere" dell'analista attraverso la frequentazione di un maestro, inteso come colui che, proprio perché non ha nulla da dare, può fornire con la sua testimonianza uno stimolo decisivo per trovare la propria strada a chi si rivolge a lui. Per sfatare alcuni luoghi comuni e per proporre l'idea che il percorso per diventare analista affondi le sue radici nell'antica esperienza dell'"andare a bottega" e in un rapporto assolutamente "carnale" con la lettura e la scrittura della propria esperienza, unita all'incontro con numerosi compagni di viaggio, spesso inattesi.

  5. Synthesis and Photocytotoxicity of Mono-functionalised Porphyrin with Valine Moiety

    Institute of Scientific and Technical Information of China (English)

    Wei Min SHI; Jian WU; Yi Feng WU; Kai Xian QIAN

    2004-01-01

    A mono-funtionalised tetraphenylporphyrin (TPP) bearing valine moiety at the phenyl ring was synthesized for photocytotoxicity examination in four steps, starting from regiospecific mono-nitration of TPP at the phenyl ring. The in vitro photocytotoxicitic effect against SPC-A1 adenocarcinona cell line was tested.

  6. Magnetic and gravity studies of Mono Lake, east-central, California

    Science.gov (United States)

    Athens, Noah D.; Ponce, David A.; Jayko, Angela S.; Miller, Matt; McEvoy, Bobby; Marcaida, Mae; Mangan, Margaret T.; Wilkinson, Stuart K.; McClain, James S.; Chuchel, Bruce A.; Denton, Kevin M.

    2014-01-01

    From August 26 to September 5, 2011, the U.S. Geological Survey (USGS) collected more than 600 line-kilometers of shipborne magnetic data on Mono Lake, 20 line-kilometers of ground magnetic data on Paoha Island, 50 gravity stations on Paoha and Negit Islands, and 28 rock samples on Paoha and Negit Islands, in east-central California. Magnetic and gravity investigations were undertaken in Mono Lake to study regional crustal structures and to aid in understanding the geologic framework, in particular regarding potential geothermal resources and volcanic hazards throughout Mono Basin. Furthermore, shipborne magnetic data illuminate local structures in the upper crust beneath Mono Lake where geologic exposure is absent. Magnetic and gravity methods, which sense contrasting physical properties of the subsurface, are ideal for studying Mono Lake. Exposed rock units surrounding Mono Lake consist mainly of Quaternary alluvium, lacustrine sediment, aeolian deposits, basalt, and Paleozoic granitic and metasedimentary rocks (Bailey, 1989). At Black Point, on the northwest shore of Mono Lake, there is a mafic cinder cone that was produced by a subaqueous eruption around 13.3 ka. Within Mono Lake there are several small dacite cinder cones and flows, forming Negit Island and part of Paoha Island, which also host deposits of Quaternary lacustrine sediments. The typical density and magnetic properties of young volcanic rocks contrast with those of the lacustrine sediment, enabling us to map their subsurface extent.

  7. Enantioselective recognition of mono-demethylated methoxychlor metabolites by the estrogen receptor.

    Science.gov (United States)

    Miyashita, Masahiro; Shimada, Takahiro; Nakagami, Shizuka; Kurihara, Norio; Miyagawa, Hisashi; Akamatsu, Miki

    2004-02-01

    Metabolites of methoxychlor such as 2-(p-hydroxyphenyl)-2-(p-methoxyphenyl)-1,1,1-trichloroethane (mono-OH-MXC) and 2,2-bis(p-hydroxyphenyl)-1,1,1-trichloroethane (bis-OH-MXC), have estrogenic activity. Mono-OH-MXC is a chiral compound in which the carbon atom bridging two benzene rings is the chiral centre. In previous studies the estrogenic activity of racemic mono-OH-MXC has been measured, and the activity of each enantiomer of this compound has not yet been elucidated. In this study, we evaluated the estrogen receptor-binding activity of each enantiomer of mono-OH-MXC to clarify the enantioselective recognition by the estrogen receptor. (S)-mono-OH-MXC showed 3-fold higher binding activity than that of the (R) enantiomer. The activity of bis-OH-MXC was only 1.7-fold higher than that of (S)-mono-OH-MXC. This result suggests that the one hydroxy group and the orientation of the CCl3 group of mono- and bis-OH-MXCs are important for the interaction with the estrogen receptor. The result also points out the estrogenic activity of methoxychlor after metabolic activation in vivo, which predominantly produces the (S)-mono-OH-MXC, may be higher than estimated from the in vitro activity of racemic mixtures.

  8. Monoterpenos di-hidroxilados e hidróxi-nitrogenados 1,2 e 1,3 como ligantes quirais em reação de reformatsky assimétrica 1,2- and 1,3-dihydroxylated and hydroxynitrogenated monoterpenes as chiral ligands in the asymmetric reformatsky reaction

    Directory of Open Access Journals (Sweden)

    Carlos Magno R. Ribeiro

    2008-01-01

    Full Text Available This study describes the use of three (--alpha-pinene derivatives, one diol-1,2 [(--(1R, 2R, 3S, 5R-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol 4] and two piridine-hydroxy derivatives [(+-(1R,2S,3R,5S-2,6,6-trimethyl-3-(2-pyridinylmethylbicyclo[3.1.1]heptan-3-ol 7 and (--(1R,2S,3R,5S-2,6,6-trimethyl-3-[2-(2-pyridinyl ethyl]bicyclo[3.1.1]heptan-3-ol 8]; one diol-1,3 [(--(1S,2R,5S-2-(1-hydroxy-1-methylethyl-5-methylcyclohexanol 5] derived from (+-isopulegol 2 and one diol-1,3 [(+-(1R,2R,5R-2-(1-hydroxy-1-methylethyl-5-methylcyclohexanol 6] derived from (+-neo-isopulegol 3, as ligands in the asymmetric Reformatsky reaction. The best enantiomeric excess of beta-hydroxy ester obtained in the Reformatsky asymmetric reaction was 18% using ligand 6, and the chemical yield of the reactions was 65% on average.

  9. 1,2- and 1,3-dihydroxylated and hydroxynitrogenated monoterpenes as chiral ligands in the asymmetric reformatsky reaction; Monoterpenos di-hidroxilados e hidroxi-nitrogenados 1,2 e 1,3 como ligantes quirais em reacao de reformatsky assimetrica

    Energy Technology Data Exchange (ETDEWEB)

    Ribeiro, Carlos Magno R.; Morita, Cristina M.; Maia, Monica P. [Universidade Federal Fluminense (UFF), Niteroi, RJ (Brazil). Inst. de Quimica. Dept. de Quimica Organica]. E-mail: gqocmrr@vm.uff.br

    2008-07-01

    This study describes the use of three (-)-{alpha}-pinene derivatives, one diol-1,2 [(-)- (1R, 2R, 3S, 5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol 4] and two pyridine-hydroxy derivatives [(+)-(1R,2S,3R,5S)-2,6,6- trimethyl-3-(2-pyridinylmethyl)bicyclo[3.1.1]heptane-3-ol 7 and (-)-(1R,2S,3R,5S)-2,6,6-trimethyl-3-[2-(2-pyridinyl) ethyl]bicyclo[3.1.1]heptane-3-ol 8]; one diol-1,3 [(-)-(1S,2R,5S)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol 5] derived from (+)-isopulegol 2 and one diol-1,3 [(+)-(1R,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol 6] derived from (+)-neoisopulegol 3, as ligands in the asymmetric Reformatsky reaction. The best enantiomeric excess of {beta}-hydroxy ester obtained in the Reformatsky asymmetric reaction was 18% using ligand 6, and the chemical yield of the reactions was 65% on average. (author)

  10. Il Tanztheater di Pina Bausch

    OpenAIRE

    Randi,Elena

    2015-01-01

    L’articolo si occupa del metodo di costruzione degli spettacoli creati da Pina Bausch a partire circa dal 1978. La prima fase del processo consiste nella creazione di brevi partiture gestuali o verbali ad opera dei danzatori, cui segue una fase di drastica selezione dei moltissimi materiali proposti, selezione che spetta a Pina Bausch. Quindi, si iniziano a pulire quelli prescelti, attività, questa, che viene compiuta, assieme, da lei e da chi ha creato una certa sequenza. In una tappa succes...

  11. I dolori di Claudia Seeliger

    OpenAIRE

    Uta Treder

    2015-01-01

    La protagonista di questo romanzo dice “io”, si confida con noi, ci conduce attraverso la sua rocambolesca vicenda tenendoci avvinti e costringendoci ad esserle complici. Più di una volta restiamo col fiato sospeso, ci sentiamo a tratti confusi e smarriti, scuotiamo la testa disapprovando le sue scelte avventate, ma non ce la sentiremmo mai di abbandonarla al suo destino. Troppo forte è la sua personalità, perfino laddove scopre il suo lato fragile, troppo coinvolgente la sua passione, troppo...

  12. Analisi (classica, Rasch, dei distrattori di una prova di lettura a scelta multipla della certificazione di italiano per stranieri CILS

    Directory of Open Access Journals (Sweden)

    Paolo Torresan

    2015-08-01

    Full Text Available Nell’articolo che segue svolgiamo un’analisi degli item di una prova di lettura a scelta multipla di livello B1 della certificazione di italiano per stranieri CILS (Centro CILS, 2009, allestita dall’omonimo centro dell’Università per Stranieri di Siena. Operiamo inoltre uno studio della manipolazione del testo autentico avvenuta per mano del certificatore; da tale studio emerge una criticità di rilievo che, a nostro giudizio, pregiudica la coerenza del testo. Nel suo insieme, l’indagine consente al lettore di prendere coscienza delle difficoltà che la progettazione di un’esercitazione ampiamente usata, sia in sede di testing che nella didattica di ogni giorno, qual è il quesito a scelta multipla, comporta

  13. Synthesis, spectroscopic, coordination and biological activities of some organometallic complexes derived from thio-Schiff base ligands

    Science.gov (United States)

    Abou-Hussein, Azza A.; Linert, Wolfgang

    2014-01-01

    Two series of mono- and binuclear complexes cyclic or acyclic thio-ferocine Schiff base ligands, derived from the condensation of 2-aminobenzenthiol (L) with monoacetyl ferrocene in the molar ratio 1:1 or in the molar ratio 1:2 for diacetyl ferocine have been prepared. The condensation reactions yield the corresponding Schiff Base ligands, HLa-Maf and H2Lb-Daf. The chelation of the ligands to metal ions occurs through the sulfur of the thiol group as well as the nitrogen atoms of the azomethine group of the ligands. HLa-Maf acts as monobasic bidentate or dibasic tetradentate, while H2Lb-Daf behaves as twice negatively cargend tetradentate ligand. The structures of these ligands were elucidated by elemental analysis, infrared, ultraviolet-visible spectra, as well as 1H NMR spectra. Reactions of the Schiff bases ligands with ruthenium(III), oxovanadium(IV) and dioxouranium(VI) afforded the corresponding transition metal complexes. The properties of the newly prepared complexes were analyse by elemental analyses, infrared, electronic spectra, 1H NMR as well as the magnetic susceptibility and conductivity measurement. The metal complexes exhibits different geometrical arrangements such as octahedral and square pyramidal coordination. Schiff base ligands and their metal complexes were tested against two pathogenic bacteria as Gram-positive and Gram-negative bacteria as well as one kind of fungi to study their biological activity. All the complexes exhibit antibacterial and antifungal activities against these organisms.

  14. Collide and Conquer: Constraints on Simplified Dark Matter Models using Mono-X Collider Searches

    CERN Document Server

    Brennan, A J; Gramling, J; Jacques, T D

    2016-01-01

    The use of simplified models as a tool for interpreting dark matter collider searches has become increasingly prevalent, and while early Run II results are beginning to appear, we look to see what further information can be extracted from the Run I dataset. We consider three `standard' simplified models that couple quarks to fermionic singlet dark matter: an $s$-channel vector mediator with vector or axial-vector couplings, and a $t$-channel scalar mediator. Upper limits on the couplings are calculated and compared across three alternate channels, namely mono-jet, mono-$Z$ (leptonic) and mono-$W/Z$ (hadronic). The strongest limits are observed in the mono-jet channel, however the computational simplicity and absence of significant $t$-channel model width effects in the mono-boson channels make these a straightforward and competitive alternative. We also include a comparison with relic density and direct detection constraints.

  15. Signos de Wabi Sabi, Mono no Aware y Yügen en el Land Art europeo de la década de los setenta. Los paseos de Hamish Fulton y Richard Long como ejemplo paradigmático.

    OpenAIRE

    ANDRÉS ALZOLA, SONIA

    2013-01-01

    En este estudio analizamos las analogías estéticas y filosóficas entre los tres términos orientales principales del medievo japonés: mono no aware, wabi sabi y y¿gen y el `arte de la tierra¿ surgido en Europa en la década de los setenta llamado también Land Art. Cabe destacar, que hemos optado por incluir en este estudio únicamente la vertiente europea de Land Art, más que por la necesidad de acotar una investigación de esta índole, por las di...

  16. KUALITAS BAHAN MAKANAN DAN MAKANAN JAJANAN YANG DIJUAL DI PASAR TRADISIONAL DI BEBERAPA KOTA DI INDONESIA

    Directory of Open Access Journals (Sweden)

    Supraptini Supraptini

    2015-03-01

    Full Text Available Pasar tradisional merupakan fasilitas umum untuk tempat jual beli bahan makanan/ makanan jajanan yang banyak dikunjungi masyarakat . Di Indonesia terdapat sekitar 13.450 pasar tradisional dengan 12.625 juta pedagang beraktivitas di dalamnya.  Selama ini masih sering terjadi keracunan makanan di masyarakat, oleh karena itu perlu diteliti kualitas makanan/ bahan makanan yang dijajakan. Penelitian ini bertujuan mengukur kualitas makanan (bahan makanan dan makanan jajanan yang dijual di pasar tradisional. Populasi adalah pasar tradisional yang sudah pernah dibina oleh Ditjen PP-PL. Sampel diambil secara purposif dari pasar yang telah dibina, kemudian diambil pasar yang mewakili daerah Jawa (Kab.Sragen dan Bali (Kab.Gianyar karena daerah Sumatera yang tadinya akan diwakili pasar Payakumbuh tidak dapat dilakukan akibat gempa yang menghancurkan pasar tersebut. Penelitian diaksanakan buan Februari – Nvember 2010. Metode pemeriksaan cemaran bakteriologi pada sampel makanan dengan Profile Method. Pemeriksaan cemaran kimia pada sampel uji petik makanan dengan Comparation Method, dan amino antipirin method. Dari hasil pemeriksaan beberapa makanan jajanan baik di pasar yang dibina maupun belum dibina mengandung bahan pewarna Rhodamin-B pada kue mangkok merah, cenil warna merah, kue ku merah, geplak merah, roll cake merah-kuning kerupuk warna-warni, kembang goyang orange mengandung Rhodamin-B. Methanyl Yellow ditemukan pada kerupuk warna-warni. Selain itu pengawet bahan makanan formalin ditemukan pada mie kuning di pasar yang dibina. Hasil pemeriksaan bakteriologis E. coli dan Coliform pada semua sampel daging negatif, tetapi ada beberapa sampel total mikroba positif antara 104 sampai dengan 107, yang artinya masih ada pencemaran mikroba lain selain E. coli dan Coliform. Kualitas air bersih yang digunakan di sebagian besar pasar tradisional masih memenuhi persyaratan Permenkes No.41/1999. Kesimpulan : Beberapa bahan makanan dan makanan jajanan yang dijual

  17. Fertilitas Remaja di Indonesia

    Directory of Open Access Journals (Sweden)

    Mugia Bayu Raharja

    2014-08-01

    Full Text Available Fertilitas remaja merupakan isu penting dari segi kesehatan dan sosial karena berhubungan dengan tingkat morbiditas serta mortalitas ibu dan anak. Tujuan penelitian adalah mempelajari faktor-faktor yang memengaruhi fertilitas remaja di Indonesia. Data yang digunakan adalah hasil Survei Demografi dan Kesehatan Indonesia tahun 2012 dengan unit analisis wanita usia subur yang termasuk dalam kategori usia remaja (15 - 19 tahun. Jumlah sampel sebanyak 6.927 responden. Analisis dilakukan dengan metode deskriptif dan inferensial menggunakan model regresi logistik biner. Hasil analisis menunjukkan bahwa satu dari sepuluh remaja wanita tersebut pernah melahirkan dan atau sedang hamil saat survei dilakukan; sebesar 95,2% dari remaja yang sudah pernah melahirkan, memiliki satu anak sisanya sebesar 4,8% memiliki dua atau tiga anak; sebesar 11,1% dari remaja wanita yang pernah kawin, pertama kali kawin pada usia 10 - 14 tahun. Secara statistik, terdapat hubungan yang signifikan antara kejadian fertilitas remaja dengan daerah tempat tinggal, pendidikan, status bekerja, serta tingkat kesejahteraan keluarga. Wanita berisiko tinggi mengalami fertilitas pada usia remaja adalah mereka yang tinggal di perdesaan, berpendidikan rendah, tidak bekerja dan berstatus ekonomi rendah. Rekomendasi berdasarkan hasil penelitian adalah akses ke tingkat pendidikan formal yang lebih tinggi bagi remaja wanita, penyediaan pelatihan usaha ekonomi kreatif terutama pada daerah perdesaan, peningkatan pengetahuan kesehatan reproduksi bagi remaja melalui pendidikan. Adolescent fertility is an important issue in terms of health and social care as it relates to the morbidity and mortality of mothers and children. This study aimed to know the factors that influence adolescent fertility in Indonesia. The data used was the result of Indonesian Demography and Health Survey in 2012 with units of analysis included women of childbearing age in the adolescent age group (15 - 19 years. Total

  18. Manuale di esercizi in fisica delle particelle

    CERN Document Server

    Cartiglia, Nicolo

    2015-01-01

    Questi esercizi nascono come raccolta delle esercitazioni preparate per il corso in Fisica delle particelle" tenuto dalla prof.ssa R. Cester all'università di Torino e quelle per il corso in Particle Physics offerto all'Universita della California (UCSC) dal prof. A. Seiden. Durante gli anni del corso, il numero e gli argomenti trattati nei problemi sono cresciuti fino a far diventare questa collezione uno strumento a se stante, utile per la preparazione sia di esami che di prove di dottorato. Il livello di difficoltà dei problemi varia da elementare a decisamente complessi, per offrire un'ampia possibilita di scelta. Gli argomenti affrontati negli esercizi seguono quelli del corso base in Fisica delle particelle, mentre non si trovano esercizi avanzati di QCD e teoria elettrodebole. Una breve introduzione teorica permette di rivedere i concetti di base, mentre la bibliografia riporta una collezione di testi che servono per gli approfondimenti.

  19. ATLANTE ON-LINE DI GEOGRAFIA: FACILITAZIONE DI TESTI

    Directory of Open Access Journals (Sweden)

    Cristina Baccella

    2015-02-01

    Full Text Available Al centro di questo lavoro vi è la proposta di un intervento di facilitazione su un testo di geografia contenuto nell'Atlante online Unimondo, un sito che si rivolge a studenti delle scuole primarie e secondarie. Obiettivo di questo lavoro è individuare quelle che sono in generale le criticità dei testi disciplinari e gli ostacoli che essi pongono dinnanzi a uno studente straniero (e non solo, proponendo in seguito alcuni interventi didattici mirati ad accompagnare il discente nella comprensione del testo e nello sviluppo della lingua dello studio. Dopo aver presentato brevemente le due opzioni della semplificazione e della facilitazione e aver fatto alcune considerazioni sulla preferibilità dell’una piuttosto che dell’altra, si è preso in esame il testo in questione. Ad una dettagliata analisi linguistica delle principali difficoltà ivi contenute, segue la proposta di un percorso di facilitazione mediante attività tese a permettere allo studente un approccio di successo con il testo autentico. Obiettivo della proposta è presentare un modello applicabile ad altri testi dello stesso tipo, mirato allo sviluppo da parte dello studente di una sempre maggiore consapevolezza circa i propri processi cognitivi e le strategie di lettura che può mettere in atto, puntando verso una sempre maggiore autonomia.   Online Geography Atlas: facilitation of texts This paper focuses on the proposal to facilitate use of a geography text contained in the online Unimondo Atlas. This site caters to primary and secondary school students. This paper aims to identify the critical aspects of disciplinary texts and the obstacles they pose to foreign students (and not only, proposing some educational interventions aimed at accompanying the student in understanding the text and in developing the language of study. After a brief presentation of two ways to simplify and facilitate the materials, and a discussion of how one or the other might be preferable, we

  20. Profil Merokok pada Pelajar di Tiga SMP di Kota Padang

    Directory of Open Access Journals (Sweden)

    Yessy Susanti Sabti

    2015-09-01

    Full Text Available Abstrak   Merokok merupakan kontributor utama kematian.  Jumlah perokok semakin meningkat di seluruh dunia dan sebagian besar berada dinegara berkembang, termasuk Indonesia. Sebagai negara dengan perokok terbanyak ketiga di dunia, prevalensi perokok remaja di Indonesia semakin meningkat setiap tahun. Dengan menggunakan kuesionerGlobal Youth Tobacco Survey, kami meneliti profil merokok pada pelajar di tida SMP di kota Padang. Desain peneitian adalah crossectional. Data diperoleh dari kuesioner Global Youth Tobacco Survey, berbahasa Indonesia. Didapatkan sampel 240  murid dari 3 SMP dipilih secara acak di Kota Padang. Hasil : 27,7% murid pernah merokok, dan semuanya adalah laki-laki. 29%  mencoba rokok pada usia kurang dari 10 tahun. 37%  murid masih merokok sampai sekarang, 46% diantaranya sudah ketagihan rokok. Sebanyak 77,1% murid yang pernah merokok mempunyai orang tua perokok. Sebagian besar dari total sampel terpapar asap rokok lingkungan baik di rumah dan di tempat-tempat umum. Kesimpulan: Lebih dari seperempat pelajar di tiga SMP di kota Padang pernah merokok dan semuanya laki laki, dan mencoba merokok padausia kurang dari 10 tahun. Hampir seperlima sudah ketagihan merokok.Kata kunci: Pelajar, Merokok, Global Youth Tobacco SurveyAbstract Smoking is the mayor contibutor of death, and the number of smoker is growing overworld. More of them live in the developing country, including Indonesia. As the third of most smoker number, the teenager smoker prevalence in Indonesia is increase over year. By using Indonesian language adapted of Global Youth Tobacco Survey quessionaires, we researched smoking teenager behaviour and realted factors at Junior High School of Padang. Design of study is crossectional, datas collected from 240 students of three randomized selected Junior High School, by  Global Youth Tobacco Survey quessionaires that has adapted to Indonesian language. Results : 27,7% of students reported that they ever smoked cigarettes

  1. Un improbabile precursore di Gutenberg?

    Directory of Open Access Journals (Sweden)

    Antonio Sartori

    2010-03-01

    Full Text Available The reconsideration of the small silver foil epigraph of the so called “Tesoro di Marengo” clarly demonstrates that the inscription has been made not “per mezzo di punzoni e stampi”, as proposed by the first publisher and never more discussed, but using a deep-drawing technique applied to the upper side, which the succeeding phases of deepening, rethink, corrections to many imperfections can be followed of.

  2. Breve guida didattica e metodologica all'elaborazione di una tesina e alla lettura di un testo di studio

    Directory of Open Access Journals (Sweden)

    Fernando Cipriani

    2013-08-01

    Full Text Available Non ci occuperemo di didattica di una determinata disciplina in senso stretto ma di metodologia di studio, di lettura critica di un testo sociologico in vista della formazione dello studente e del suo obiettivo globale finale: la redazione di una tesina, primo passo verso la tesi. Inoltre siamo convinti che non ci può essere una buona formazione dell’insegnante senza una buona formazione a monte, quella dello studente ch’egli è stato, e che si conclude con la discussione della tesi, intesa come la conclusione di un lungo processo  cognitivo, di un tirocinio sistematico e accurato che inizia sui libri di studio.       Qui non diamo la bibliografia sul modo di redigere una tesi, per la vastità bibliografica sull'argomento (che generalmente lo studente ricava da Internet, a partire dal libro magistrale di Umberto Eco (Come si fa una tesi di laurea, “Tascabili” Bompiani, Milano, 1977 poiché non è nostra intenzione vagliare quanto scritto in materia, ma fornire per mancanza di tempo e di spazio un'introduzione al problema, un minimo contributo di poche pagine nel campo empirico, piuttosto che nel campo teorico, in quanto già ampiamente sfruttato dalla retorica classica dell'argomentazione, su cui da Aristotele in poi molto è stato detto e scritto.    Come abbozzare innanzi tutto alcuni punti di un lavoro che, per quanto non ancora del tutto definito, si va delineando nella nostra mente come alcune linee di base, programmatiche e concrete, mirate a definire i momenti di un’ulteriore riflessione dello studente? Poco importa per ora la successione degli argomenti ma è necessario fornire i punti salienti di questo nostro intervento mediante un breve sommario non ancora articolato, proprio come faremmo per elaborare una tesina.     Ricerca bibliografica: soggetto, autori e sigle; progettazione di un piano di lavoro: indice, capitoli e sottocapitoli. – Scheda di lettura, scheda critica di un libro per la recensione; tipi e

  3. Synthesis and properties of the metallo-supramolecular polymer hydrogel poly[methyl vinyl ether-alt-mono-sodium maleate]·AgNO3: Ag+/Cu2+ ion exchange and effective antibacterial activity

    KAUST Repository

    Xu, Feng

    2014-01-01

    The commercial polymeric anhydride poly(methyl vinyl ether-alt-maleic anhydride) (PVM/MA) is converted by reaction with NaOH to give poly(methyl vinyl ether-alt-mono-sodium maleate) (PVM/Na-MA). By addition of AgNO 3-solution, the formation of the silver(i) supramolecular polymer hydrogel poly[methyl vinyl ether-alt-mono-sodium maleate]·AgNO 3 is reported. Freeze-dried samples of the hydrogel show a mesoporous network of polycarboxylate ligands that are crosslinked by silver(i) cations. In the intact hydrogel, ion-exchange studies are reported and it is shown that Ag+ ions can be exchanged by copper(ii) cations without disintegration of the hydrogel. The silver(i) hydrogel shows effective antibacterial activity and potential application as burn wound dressing. © the Partner Organisations 2014.

  4. SVILUPPO DI SOLUZIONI SOFTWARE PER LA SISMOLOGIA

    OpenAIRE

    Lanucara, Piero; Ruggiero, Vittorio; Zampini, Stefano; Ferraro, Luca

    2012-01-01

    Sviluppare soluzioni software per la sismologia è diventato, ormai, indispensabile per comprendere i complessi fenomeni che regolano il funzionamento del sistema Terra, come ad esempio: lo studio degli effetti di Sito che consentono di caratterizzare con estrema precisione l’impatto in superficie di un terremoto potenzialmente distruttivo; la derivazione di modelli per lo studio della deformazione cosismica prodotta da grandi terremoti; le simulazioni dirette per il calcolo dei campi di defor...

  5. LE SESSE DEL LAGO DI VICO

    Directory of Open Access Journals (Sweden)

    g. pannocchia

    1951-06-01

    Full Text Available Nel presente lavoro si determinano con i metodi di Defant e diHidaka i periodi delle sesse nni-bi e tri-nodale del lago di Vico, lerelative distanze dei nodi e le curve rappresentanti l'andamento delleampiezze di oscillazione con i metodi detti. Con il metodo indicatoda Neumann si determina di nuovo il periodo della sessa uni-nodale.

  6. EGNOS: è ora di usarlo

    Directory of Open Access Journals (Sweden)

    Fabrizio Bernardini

    2006-04-01

    Full Text Available Dall’inizio di quest’anno EGNOS, European Geostationary Navigation Overlay Service, iniziativa dell’Unione Europea e dell’Agenzia Spaziale Europea, è operativo e nel corso dell’anno raggiungerà i livelli di servizio richiesti dapprima per le applicazioni commerciali e, all’inizio del 2007, quelli per le applicazioni Safety Of Life. Sarà dunque il conseguimento finale di EGNOS V2.1 al quale farà seguito un programma di evoluzione articolato in tre altre fasi che si estenderanno almeno fino alla fine del 2011 con ampliamenti della copertura, della fornitura di servizi anche nella nuovabanda L5, fino all’integrazione con Galileo. In questo articolo,che gode della collaborazione della Next SpA, realizzatriceanche dell’applicazione descritta nella rubrica Reports di questo stesso numero, vogliamo evidenziare alcuni aspetti del sistema che non ci sembra ancora ben apprezzato a livello utente e due prospettive note come SISNET ed ESA ALIVE.

  7. Aluminum complexes of the redox-active [ONO] pincer ligand.

    Science.gov (United States)

    Szigethy, Géza; Heyduk, Alan F

    2012-07-14

    A series of aluminum complexes containing the tridentate, redox-active ligand bis(3,5-di-tert-butyl-2-phenol)amine ([ONO]H(3)) in three different oxidation states were synthesized. The aluminum halide salts AlCl(3) and AlBr(3) were reacted with the doubly deprotonated form of the ligand to afford five-coordinate [ONHO(cat)]AlX(solv) complexes (1a, X = Cl, solv = OEt(2); 1b, X = Br, solv = THF), each having a trigonal bipyramidal coordination geometry at the aluminum and containing the [ONHO(cat)](2-) ligand with a protonated, sp(3)-hybridized nitrogen donor. The [ONO] ligand platform may also be added to aluminum through the use of the oxidized ligand salt [ONO(q)]K, which was reacted with AlCl(3) in the presence of either diphenylacetylacetonate (acacPh(2)(-)) or 8-oxyquinoline (quinO(-)) to afford [ONO(q)]Al(acacPh(2))Cl (2) or [ONO(q)]Al(quinO)Cl (3), respectively, with well-defined [ONO(q)](-) ligands. Quinonate complexes 2 and 3 were reduced by one electron to afford the corresponding complexes K{[ONO(sq)]Al(acacPh(2))(py)} (4) and K{[ONO(sq)]Al(quinO)(py)} (5), respectively, containing well-defined [ONO(sq)](2-) ligands. The addition of tetrachloro-1,2-quinone to 1a in the presence of pyridine resulted in the expulsion of HCl and the formation of an aluminum complex with two different redox active ligands, [ONO]Al(o-O(2)C(6)Cl(4))(py) (6). Similar results were obtained when 1a was reacted with 9,10-phenanthrenequinone to afford [ONO]Al(o-O(2)C(14)H(8))(py) (7) or with pyrene-4,5-dione to afford [ONO]Al(o-O(2)C(16)H(8))(py) (8). Structural, spectroscopic and preliminary magnetic measurements on 6-8 suggest ligand non-innocent redox behavior in these complexes.

  8. Tetrachlorido(2,3-di-2-pyridylpyrazine-κ2N1,N2platinum(IV

    Directory of Open Access Journals (Sweden)

    Hamid Reza Khavasi

    2008-04-01

    Full Text Available In the title complex, [PtCl4(C14H10N4], the PtIV atom is six-coordinated in an octahedral configuration by two N atoms from one 2,3-di-2-pyridylpyrazine ligand and four terminal Cl atoms. Intermolecular C—H...Cl and C—H...N hydrogen bonds stabilize the crystal structure.

  9. 21 CFR 582.4505 - Mono- and diglycerides of edible fats or oils, or edible fat-forming acids.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Mono- and diglycerides of edible fats or oils, or... GENERALLY RECOGNIZED AS SAFE Emulsifying Agents § 582.4505 Mono- and diglycerides of edible fats or oils, or edible fat-forming acids. (a) Product. Mono- and diglycerides of edible fats or oils, or edible...

  10. Il restauro di Casa d’Annunzio nei disegni di Antonino Liberi (1921-1929

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    Pasquale Tunzi

    2015-01-01

    Full Text Available Il desiderio del poeta Gabriele d’Annunzio di rinnovare la sua casa natale in Pescara con un intervento di ‘re - styling’, fu affrontato nel 1921 dal cognato l’ingegnere Antonino Liberi, progettista di numerose opere. Perl’antica casa, bisognosa di interventi di manutenzione straordinaria alquanto urgenti, l’ingegnere propose una serie di modifiche interne utili a migliorare la vivibilità degli ambienti, ma anche due soluzioni di facciata che ne avrebbero modificato radicalmente l’aspetto. Il presente saggio intende affrontare, più che gli interventi programmati sulla casa, il modo di comunicare il progetto di restauro dell’ingegnere Liberi, considerando la grafica, le scale delle rappresentazioni, il metodo progettuale. Di supporto sono i documenti depositati presso l’Archivio del Vittoriale degli Italiani e l’Archivio di Stato di Pescara

  11. AUTOBIOGRAFISMO E DIALOGO FILOSOFICO: IL CASO STORIOGRAFICO DE LA FESTA DI NATALE DI FRIEDRICH SCHLEIERMACHER

    Directory of Open Access Journals (Sweden)

    Francesca D'Alberto

    2014-01-01

    Full Text Available Die Weihnachtsfeier. Ein Gespräch di Friedrich Schleiermacher è uno degli esempi più interessanti di come, nel romanticismo, forma letteraria, contesto vitale e autobiografico, tesi filosofiche costituissero un complesso unitario e spesso di difficile interpretazione. Nel caso del dialogo schleiermacheriano sul Natale è possibile distinguere due livelli di lettura storiografica: uno, rivolto soprattutto al contesto, consente di identificare i riferimenti biografici e l'ambiente reale a cui allude l'autore; un secondo, strettamente legato al primo, ma non necessariamente riducibile ad esso, ha invece un valore, per così dire, "autointerpretativo". Alla luce di questo secondo livello di lettura, questa breve opera di Schleiermacher mostra di essere ben più di uno scritto occasionale per il Natale del 1806. Esso nasconde e rivela al contempo, nelle trame di un gioco di rimandi e allusioni biografiche, la volontà...

  12. I ministri di culto delle confessioni religiose di minoranza: problematiche attuali

    Directory of Open Access Journals (Sweden)

    Matteo Carnì

    2015-06-01

    SOMMARIO: 1. I ministri di culto nell’ordinamento giuridico italiano - 2. I ministri di culto delle confessioni religiose dotate di intesa - 2.1. (segue L’individuazione dei ministri di culto - 2.2. (segue L’assistenza spirituale nelle strutture segreganti - 2.3.(segue Il matrimonio celebrato dai ministri di culto - 2.4 (segue Problematiche attinenti ai ministri di culto buddhisti – 3. I ministri di culto delle confessioni prive di intesa - 3.1. (segue In attesa della legge di approvazione: i ministri di culto della Congregazione cristiana dei Testimoni di Geova - 3.2. (segue Islam e ministri di culto - 4. Osservazioni conclusive.

  13. Conditional transgenesis using Dimerizable Cre (DiCre.

    Directory of Open Access Journals (Sweden)

    Nicolas Jullien

    Full Text Available Cre recombinase is extensively used to engineer the genome of experimental animals. However, its usefulness is still limited by the lack of an efficient temporal control over its activity. We have recently developed a conceptually new approach to regulate Cre recombinase, that we have called Dimerizable Cre or DiCre. It is based on splitting Cre into two inactive moieties and fusing them to FKBP12 (FK506-binding protein and FRB (binding domain of the FKBP12-rapamycin associated protein, respectively. These latter can be efficiently hetero-dimerized by rapamycin, leading to the reinstatement of Cre activity. We have been able to show, using in vitro approaches, that this ligand-induced dimerization is an efficient way to regulate Cre activity, and presents a low background activity together with a high efficiency of recombination following dimerization. To test the in vivo performance of this system, we have, in the present work, knocked-in DiCre into the Rosa26 locus of mice. To evaluate the performance of the DiCre system, mice have been mated with indicator mice (Z/EG or R26R and Cre-induced recombination was examined following activation of DiCre by rapamycin during embryonic development or after birth of progenies. No recombination could be observed in the absence of treatment of the animals, indicating a lack of background activity of DiCre in the absence of rapamycin. Postnatal rapamycin treatment (one to five daily injection, 10 mg/kg i.p induced recombination in a number of different tissues of progenies such as liver, heart, kidney, muscle, etc. On the other hand, recombination was at a very low level following in utero treatment of DiCrexR26R mice. In conclusion, DiCre has indeed the potentiality to be used to establish conditional Cre-deleter mice. An added advantage of this system is that, contrary to other modulatable Cre systems, it offers the possibility of obtaining regulated recombination in a combinatorial manner, i.e. induce

  14. Synthesis of Nucleoside Mono- and Dialdehydes as Antiviral Agents

    Science.gov (United States)

    1987-12-15

    Crimean-Congo Hemorrhagic Fever VSV Vesicular Stomatitis Virus AD2 Adenovirus Type 2 VV Vaccinia FeLV Feline Leukemia Virus HIV Human Immunodeficiency...8217-unsaturaited adenosin*-2’,3’-diLsdehyde ahowed excellent activity against vesicular stomatitis virus. 20. DISTRIBUTION /AVAILABILITY OF ABSTRACT 21... stomatitis virus. F’; Accession oro NTIS GFL&lDTIC TAM .t ,i bt On. - i t--tributton/ Av~tlmbility CoJ03 P, ... ,Avmil nrl/or . . i u1st ý ps~lal "’" PL

  15. Pluralità di etnie, di religioni, di Stati in Medio-oriente; il terrorismo islamico

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    Vittorio Parlato

    2017-05-01

    Full Text Available SOMMARIO: 1. Le ripartizioni islamiche – 2. La realtà cristiana mediorientale - 3. Gli Yazidi - 4. Chiese etniche e realtà statuali in Medio-oriente – 5. Il sistema degli statuti personali - 6. Valutazione negativa da parte dell'Islam della laicità dello Stato - 7. Irrealizzabilità di uno stato laico in Medio-oriente - 8. Atti terroristici e fondamentalismo islamico. È guerra di religione?

  16. C-Glycosyltransferases catalyzing the formation of di-C-glucosyl flavonoids in citrus plants.

    Science.gov (United States)

    Ito, Takamitsu; Fujimoto, Shunsuke; Suito, Fumiaki; Shimosaka, Makoto; Taguchi, Goro

    2017-04-02

    Citrus plants accumulate many kinds of flavonoids, including di-C-glucosyl flavonoids, which have attracted considerable attention owing to their health benefits. However, biosynthesis of di-C-glucosyl flavonoids has not been elucidated at the molecular level. Here, we identified the C-glycosyltransferases (CGTs) FcCGT (UGT708G1) and CuCGT (UGT708G2) as the primary enzymes involved in the biosynthesis of di-C-glucosyl flavonoids in the citrus plants kumquat (Fortunella crassifolia) and satsuma mandarin (Citrus unshiu), respectively. The amino acid sequences of these CGTs were 98% identical, indicating that CGT genes are highly conserved in the citrus family. The recombinant enzymes FcCGT and CuCGT utilized 2-hydroxyflavanones, dihydrochalcone, and their mono-C-glucosides as sugar acceptors and produced corresponding di-C-glucosides. The Km and kcat values of FcCGT toward phloretin were C-glucosylphloretin) were 14.4 μM and 5.3 s(-1) , respectively; these values are comparable to those of other glycosyltransferases reported to date. Transcripts of both CGT genes were found to concentrate in various plant organs, and particularly in leaves. Our results suggest that di-C-glucosyl flavonoid biosynthesis proceeds via a single enzyme using either 2-hydroxyflavanones or phloretin as a substrate in citrus plants. In addition, Escherichia coli cells expressing CGT genes were found to be capable of producing di-C-glucosyl flavonoids, which is promising for commercial production of these valuable compounds. This article is protected by copyright. All rights reserved.

  17. Melatonin: functions and ligands.

    Science.gov (United States)

    Singh, Mahaveer; Jadhav, Hemant R

    2014-09-01

    Melatonin is a chronobiotic substance that acts as synchronizer by stabilizing bodily rhythms. Its synthesis occurs in various locations throughout the body, including the pineal gland, skin, lymphocytes and gastrointestinal tract (GIT). Its synthesis and secretion is controlled by light and dark conditions, whereby light decreases and darkness increases its production. Thus, melatonin is also known as the 'hormone of darkness'. Melatonin and analogs that bind to the melatonin receptors are important because of their role in the management of depression, insomnia, epilepsy, Alzheimer's disease (AD), diabetes, obesity, alopecia, migraine, cancer, and immune and cardiac disorders. In this review, we discuss the mechanism of action of melatonin in these disorders, which could aid in the design of novel melatonin receptor ligands.

  18. BUDIDAYA LOBSTER (Panulirus sp. DI VIETNAM DAN APLIKASINYA DI INDONESIA

    Directory of Open Access Journals (Sweden)

    Akhmad Mustafa

    2013-12-01

    Full Text Available Desa Xuan Tun di Kecamatan Van Ninh Kota Nha Trang Provinsi Khanh Hoa merupakan lokasi pertama kegiatan budidaya lobster di Vietnam yang dilakuan pada tahun 1992. Secara umum di Kota Nha Trang, ada tiga jenis lobster yang dibudidayakan yaitu lobster mutiara (Panulirus ornatus, lobster pasir (Panulirus homarus, dan lobster batik (Panulirus longipes, karena benih lobster tersebut mudah didapat pada awalnya, cepat tumbuh, berukuran besar, warna cerah, dan memiliki harga yang tinggi. Kegiatan budidaya lobster pada dasarnya terdiri atas: penangkapan benih lobster, produksi tokolan lobster, dan pembesaran lobster yang masing-masing merupakan segmen usaha tersendiri. Pakan yang digunakan dalam produksi tokolan dan pembesaran lobster adalah berupa udang, kerang, tiram, cumi-cumi, dan ikan rucah, di mana sebagian besar dari pakan tersebut digunakan ikan rucah terutama pada pembesaran lobster. Sebagai akibat penggunaan pakan tersebut dan peningkatan jumlah keramba jaring apung yang cukup signifikan berdampak pada penurunan kualitas perairan yang memicu berkembangya penyakit susu (milky haemolymph disease sehingga terjadi penurunan produksi. Terkait dengan hasil yang didapatkan tersebut, ke depan diperlukan berbagai kegiatan termasuk untuk dapat diaplikasikan di Indonesia. Kegiatan tersebut meliputi: produksi benih lobster secara buatan di hatcheri dan penggunaan pakan buatan berupa moist pellet. Upaya pencegahan penyakit susu dan perlakuan-perlakuan praktis untuk mencegah perkembangan serangan penyakit susu juga perlu mendapat perhatian. Perkembangan budidaya lobster yang begitu cepat memicu terjadinya penurunan daya dukung lahan. Oleh karena itu, kegiatan untuk menentukan daya dukung lahan dan kesesuaian lahan menjadi penting untuk dilakukan untuk menentukan lokasi dan jumlah keramba jaring apung yang dapat dioperasikan. Penentuan daya dukung lahan dan evaluasi kesesuaian lahan tidak hanya dilakukan pada daerah yang

  19. PhD Dissertations Tesi di dottorato

    Directory of Open Access Journals (Sweden)

    Redazione Reti Medievali (a cura di

    2004-12-01

    Full Text Available

    Report of PhD Dissertations.

    Massimo Della Misericordia

    Divenire comunità. Comuni rurali, poteri signorili, identità sociali in Valtellina e nella montagna lombarda nel tardo medioevo, Tesi di dottorato in Storia medievale (XIV ciclo, Università degli Studi di Torino, 2003

     

    Mariano Dell’Omo

    Il monastero di S. Liberatore alla Maiella centro dell’irradiazione di Montecassino nell’Abruzzo medievale e moderno. Contributo alla storia dell’organizzazione patrimoniale e della civiltà monastica cassinese nell’Italia centrale attraverso i documenti di S. Liberatore conservati nell’Archivio di Montecassino. Introduzione storica, paleografica e archivistica. Edizione dei documenti più antichi (†798-1000 e regesti di quelli posteriori (1005-1735, Tesi di dottorato in Storia Ecclesiastica, Facoltà di Storia Ecclesiastica, Pontificia Università Gregoriana di Roma,  2004

     

    Giulia Lorenzoni

    Conquistare e governare la città. Forme di potere e istituzioni nel primo anno della signoria viscontea a Bologna (ottobre 1350-novembre 1351, Tesi di dottorato in Storia medievale (XVI ciclo, Università degli Studi di Bologna, 2004

     

    Federica Monteleone

    Il viaggio di Carlo Magno in Terra Santa. Un’esperienza di pellegrinaggio nella tradizione europea occidentale, Tesi di dottorato di ricerca in Storia dei centri, delle vie e della cultura dei pellegrinaggi nel Medioevo euro mediterraneo (XV ciclo

     

    Francesca Pucci Donati

    Fra teorie mediche e pratica quotidiana: i calendari dietetici dell’Occidente latino altomedievale (secoli IX-XI, Tesi di dottorato di ricerca in Storia medievale (XV ciclo, Università degli studi di Bologna, 2004

    Alberto Ricciardi

    L’Epistolario di Lupo

  20. PhD Dissertations Tesi di dottorato

    Directory of Open Access Journals (Sweden)

    Redazione Reti Medievali (a cura di

    2002-06-01

    Full Text Available

    Report of PhD dissertation.

    Laura Baietto

    Una politica per le città. Rapporti fra papato, vescovi e comuni nell'Italia centro-settentrionale da Innocenzo III a Gregorio IX, Tesi di dottorato di ricerca in Storia Medievale, Università degli Studi di Torino, 2002

     

    Giuseppe Banfo

    Compresenze e sovrapposizioni di poteri territoriali di qualità diversa tra X e XIII: il caso del basso Monferrato, Tesi di dottorato di ricerca in Storia medievale, Università degli Studi di Torino, 2002

     

    Francesca Dell'Acqua

    La vetrata tra l'età tardo imperiale e l'altomedioevo: le fonti, l'archeologia, Tesi di Perfezionamento in Storia dell'Arte Medievale, Scuola Normale Superiore di Pisa, 2001

     

    Primo Giovanni Embriaco

    I vescovi di Albenga e gli sviluppi signorili nella Liguria occidentale (secoli XI-XIII, Tesi di dottorato di ricerca in Storia medievale, Università degli Studi di Torino, 2001

     

    Antonella Ghignoli

    Documenti e proprietà altomedievali. Fondamenti e problemi dell'esegesi storica delle fonti documentarie nello specchio della tradizione delle carte pisane dei secoli VIII-XI, Tesi di dottorato di ricerca in Storia medievale, Università degli Studi di Firenze, 2002

     

    Vito Loré

    Espansione monastica e mutamenti politici. La Trinità di Cava nei suoi rapporti con i sovrani longobardi e normanni e con l'aristocrazia territoriale. Secoli XI-XII, Tesi di dottorato di ricerca in Storia medievale, Università degli Studi di Firenze, 2002

     

    Rosaria Stracuzzi

    Messina nel '400, Tesi di dottorato di ricerca in Storia medievale, Università degli Studi di Palermo, 2001

     

    Stefania Tamburini

  1. Influence of acyl chain lengths in mono- and diacyl-sn-glycerophosphatidylcholine on gelatinization and retrogradation of starch.

    Science.gov (United States)

    Siswoyo, T A; Morita, N

    2001-10-01

    The influence of starch with 1- or 2-monoacyl-sn-glycerophosphatidylcholine (GPC) having various chain lengths of fatty acids on gelatinization and retrogradation of starch was studied by the measurement of starch-GPC complex formation, complexing index, and differential scanning calorimetry. The addition of GPC to the starch sample slightly increased the blue value and lambda(max) with increasing chain length of GPC but decreased the phosphorus content and complexing index. The gelatinization onset and peak temperatures of starch complexes increased significantly with increasing chain length, but the enthalpies were statistically lower, except for the treatment with 1,2-distearoyl-sn-GPC when compared with that of the control. Among GPC (di and mono), 1- and 2-monomyristoyl-sn-GPC showed the highest complexing ability, whereas the complexing ability of the GPC decreased with the increasing chain length. According to the Avrami equation, the retrogradation rate (k, day(-1)) of starch was slower than that of the control, whereas the retrogradation rates of 1- and 2-monomyristoyl-sn-GPC were slowest among the GPCs. The positive linear relationship between k and the number of acyl groups of GPC suggests that a GPC with a shorter chain length could retard the retrogradation of starch during storage.

  2. Synthesis and structural investigation of mono- and polynuclear copper complexes of 4-ethyl-1-(pyridin-2-yl) thiosemicarbazide.

    Science.gov (United States)

    Hassanien, M M; Gabr, I M; Abdel-Rhman, M H; El-Asmy, A A

    2008-11-01

    The reaction between 2-hydrazinopyridine and ethylisothiocyanate produced 4-ethyl-1-(pyridin-2-yl) thiosemicarbazide (HEPTS). Its reaction with copper fluoride, chloride, bromide, acetate, nitrate, perchlorate, sulfate, carbonate, hydroxide and copper metal produced 15 Cu(II) complexes. The copper metal is easily oxidized in aqueous-ethanol solution of HEPTS giving [Cu2(EPTS)(H2O)3(OH)3]EtOH. Different complexes for the same anion were synthesized by controlling the heating time. Characterization by elemental, thermal, magnetic and spectral (electronic, IR, mass and ESR) studies showed the formation of mono-, di-, tri- and tetra nuclear complexes. The room temperature solid state ESR spectra of the complexes show an axial spectrum with dx2-y2 ground state, suggesting distorted tetragonal geometry around Cu(II) center. The kinetic and thermodynamic parameters for the different decomposition steps in the complexes were calculated. HEPTS and its Cu(II) complexes showed high activity against gram negative bacteria; [Cu3(EPTS)2(EtOH)2Br4] has more activity.

  3. CHE COSA RESTA DI CHERUBINI OGGI? DUE CASI DI STUDIO

    Directory of Open Access Journals (Sweden)

    Emanuele Miola

    2016-09-01

    Full Text Available A partire dagli anni Duemila, il fenomeno delle cosiddette risorgenze dialettali si è manifestato, nel panorama linguistico italiano, anche attraverso l’emergenza dei dialetti negli ambiti propri della Comunicazione Mediata dal Computer e, specialmente, sui siti internet creati ‘dal basso’, come l’enciclopedia libera e multilingue online Wikipedia. In questo articolo, si esaminerà il lascito di Cherubini e del suo Vocabolario milanese-italiano sull’edizione regionale lombarda della Wikipedia: gli articoli di quest’ultima saranno passati in rassegna, sia dal punto di vista ortografico, comparando le scelte del lessicografo milanese con quelle più in voga online, sia dal punto di vista morfo-sintattico, discutendo in questo secondo caso la presenza e la produttività di alcuni verbi sintagmatici. What remains of Cherubini today? Two case studies Since the beginning of the twenty-first century, the phenomenon of dialect resurgence has manifested in Italy through the emergence of dialects in Computer Mediated Communication, especially, on bottom-up created Web sites, like the free, multilingual, online encyclopedia Wikipedia. In this article, we will examine the legacy of Cherubini and his Milanese-Italian dictionary on the regional Lombard version of Wikipedia. We will review the articles both in terms of spelling, comparing the choices of Milanese lexicographer with those most utilized currently online, and from a morpho-syntactic point of view, discussing the presence and the productivity of some phrasal verbs.

  4. Mutational analysis of structural elements in a class-I cyclic di-GMP riboswitch to elucidate its regulatory mechanism.

    Science.gov (United States)

    Inuzuka, Saki; Nishimura, Kei-Ichiro; Kakizawa, Hitoshi; Fujita, Yuki; Furuta, Hiroyuki; Matsumura, Shigeyoshi; Ikawa, Yoshiya

    2016-09-01

    The Vc2 riboswitch possesses an aptamer domain belonging to the class-I c-di-GMP riboswitch family. This domain has been analysed and the molecular mechanism by which it recognizes the c-di-GMP ligand has been elucidated. On the other hand, the regulatory mechanism of the full-length Vc2 riboswitch to control its downstream open reading frame (ORF) remains largely unknown. In this study, we performed in vivo reporter assays and in vitro biochemical analyses of the full-length riboswitch and its aptamer domain. We evaluated the results of in vivo and in vitro analyses to elucidate the regulatory mechanism of the Vc2 riboswitch. The present results suggest that recognition of c-di-GMP ligand by the Vc2 riboswitch aptamer domain downregulates expression of its downstream ORF primarily at the translational level.

  5. Synthesis and Crystal Structure of a Novel Diorganotin(Ⅳ) Complex Containing 3,4-Difluorobenzohydroxamato Ligand

    Institute of Scientific and Technical Information of China (English)

    Xian Mei SHANG; Ji Zhou WU; Qing Shan LI

    2006-01-01

    A new five-coordinate mixed-ligand compound, di-n-butyl(3,4-difluorobenzoxy)-(3,4-difluorobenzohydroxamato)tin(Ⅳ) 1 was synthesized and characterized by IR, 1H, 13C, 19Sn NMR spectra and single crystal X-ray diffraction technique.

  6. Active Site Metal Occupancy and Cyclic Di-GMP Phosphodiesterase Activity of Thermotoga maritima HD-GYP.

    Science.gov (United States)

    Miner, Kyle D; Kurtz, Donald M

    2016-02-16

    HD-GYPs make up a subclass of the metal-dependent HD phosphohydrolase superfamily and catalyze conversion of cyclic di(3',5')-guanosine monophosphate (c-di-GMP) to 5'-phosphoguanylyl-(3'→5')-guanosine (pGpG) and GMP. Until now, the only reported crystal structure of an HD-GYP that also exhibits c-di-GMP phosphodiesterase activity contains a His/carboxylate ligated triiron active site. However, other structural and phylogenetic correlations indicate that some HD-GYPs contain dimetal active sites. Here we provide evidence that an HD-GYP c-di-GMP phosphodiesterase, TM0186, from Thermotoga maritima can accommodate both di- and trimetal active sites. We show that an as-isolated iron-containing TM0186 has an oxo/carboxylato-bridged diferric site, and that the reduced (diferrous) form is necessary and sufficient to catalyze conversion of c-di-GMP to pGpG, but that conversion of pGpG to GMP requires more than two metals per active site. Similar c-di-GMP phosphodiesterase activities were obtained with divalent iron or manganese. On the basis of activity correlations with several putative metal ligand residue variants and molecular dynamics simulations, we propose that TM0186 can accommodate both di- and trimetal active sites. Our results also suggest that a Glu residue conserved in a subset of HD-GYPs is required for formation of the trimetal site and can also serve as a labile ligand to the dimetal site. Given the anaerobic growth requirement of T. maritima, we suggest that this HD-GYP can function in vivo with either divalent iron or manganese occupying di- and trimetal sites.

  7. Macrocyclic G-quadruplex ligands

    DEFF Research Database (Denmark)

    Nielsen, M C; Ulven, Trond

    2010-01-01

    G-quadruplex stabilizing compounds have recently received increased interest due to their potential application as anticancer therapeutics. A significant number of structurally diverse G-quadruplex ligands have been developed. Some of the most potent and selective ligands currently known are macr...

  8. Esercizi di relatività generale

    CERN Document Server

    De Felice, Fernando

    2007-01-01

    La teoria della Relatività Generale ha la duplice funzione di descrivere la gravitazione come fenomeno fisico in sé e di fornire al contempo un algoritmo adeguato a descrivere tutte le altre leggi della fisica in presenza di gravitazione, sia essa reale o semplicemente indotta da uno stato di accelerazione. A tale scopo la teoria si presenta con una struttura matematica molto elaborata che richiede come requisito indispensabile conoscenze di geometria differenziale e di calcolo differenziale assoluto. La maggiore difficoltà nell'uso della teoria è riconoscere il legame fra la sua struttura formale e i fenomeni fisici che essa descrive, potendo in tal modo procedere alla loro verificabilità sperimentale. Gli esercizi sono essenziali al raggiungimento di tale obiettivo; lo scopo del libro pertanto è quello di fornire a studenti e cultori della materia una guida all'applicazione dei concetti teorici della Relatività Generale a una vasta gamma di situazioni fisiche.

  9. Un processo di ingegneria inversa sulla cuspide in selce di Tabina 1

    Directory of Open Access Journals (Sweden)

    Vittorio Brizzi

    2006-06-01

    Full Text Available Nell’insieme delle punte di freccia ritrovate nelle terramare padano-venete, la cuspide di Tabina 11 (proveniente dallo scavo della terramare di Tabina di Magreta - Modena è di foggia particolare. Per le sue dimensioni fisiche e per la sua morfologia il manufatto rappresenta un esempio di specializzazione atipico nelle Culture mediterranee dell’età del Bronzo, e può dare informazioni sul possibile sistema balistico in grado di scagliarla. Per la sua massa, le sue dimensioni e la sua forma si può ipotizzare che si tratti di una cuspide destinata ad una freccia per la caccia, utilizzabile da un arco efficiente e forte.

  10. L'amicizia negli scritti di Aelredo di Rievaulx. Una conoscenza puntiforme

    Directory of Open Access Journals (Sweden)

    Lorenzo Braca

    2010-06-01

    Full Text Available L'amicizia, per il cistercense inglese Aelredo di Rievaulx (1110-1167, rappresenta il principale veicolo di conoscenza divina: la fusione dello spirito di due amici è il primo gradino di una scala di perfezione che conduce all'unione con Dio. Secondo alcuni storici, però, alla base della sua teologia starebbe il bisogno di canalizzare una mal sofferta pulsione sessuale. Questo articolo analizza la teologia di Aelredo come dottrina della conoscenza raggiunta attraverso l'amore e discute la possibilità di trovare nei suoi scritti segni del suo orientamento sessuale.

  11. GAMBARAN PRAKTIK PENGGUNAAN JAMU OLEH DOKTER DI ENAM PROVINSI DI INDONESIA

    Directory of Open Access Journals (Sweden)

    Delima Delima

    2013-02-01

    Full Text Available Abstract Herbal medicine has been widely used. Government supports become more obvious since the declaration of “Saintifikasi Jamu” in Januari 2010 in Kendal, Central Java. To obtain this program, inventory of herbal medicine usage by physicians was conducted. This was a cross sectional descriptive study in 6 provinces of Java and Bali. Doctors registered as member of herbal medicine related association were invited and asked to fill a set of structured questionnaire. A total of 108 physicians using Indonesian herbal medicine participated in this study. They were either general practitioners or specialists with median age of 43 (range 26-70 years old. They (76.9% have used herbal medicine for 1-10 years with median of  2 patients per day (range 0-40. The physicians also practiced other traditional medicines such as acupuncture (47.2 %, massage (7.4 %, acupressure (6.5%. Besides prescribing herbal medicine to their patients, all physicians also consumed herbal medicine for themselves and their family. They used mainly with mono or combined herb in capsule and simplicia. Mostly herbal medicine were given to hypertension, dyslipidemia, diabetes mellitus, acute upper respiratory disease, hepatitis, hyperuricemia, osteoarthritis, diarrhea, cancer, and gastritis. Curcuma xanthorrhiza, Andrographis paniculata, Curcuma domestica (turmeric, Centella asiatica, Orthosiphon aristatus, Apium graveolens (celery, Phylanthus niruri, Guazuma ulmifolia, Zingiber officinale, and Curcuma zedoaria were prescribed. As conclusion, most of the herbal physician in Java and Bali prescribed Indonesian herbal medicine in this 10 years periode combined with foreign herbal medicine and other traditional medicines but still using conventional medicine as the highest standard of theraphy. Key words: herbal medicine, Saintifikasi Jamu, traditional medicine AbstrakPemanfaatan jamu telah berkembang luas. Dukungan pemerintahpun semakin jelas sejak dicanangkannya Saintifikasi

  12. GAMBARAN PRAKTIK PENGGUNAAN JAMU OLEH DOKTER DI ENAM PROVINSI DI INDONESIA

    Directory of Open Access Journals (Sweden)

    Delima Delima

    2013-02-01

    Full Text Available Abstract Herbal medicine has been widely used. Government supports become more obvious since the declaration of “Saintifikasi Jamu” in Januari 2010 in Kendal, Central Java. To obtain this program, inventory of herbal medicine usage by physicians was conducted. This was a cross sectional descriptive study in 6 provinces of Java and Bali. Doctors registered as member of herbal medicine related association were invited and asked to fill a set of structured questionnaire. A total of 108 physicians using Indonesian herbal medicine participated in this study. They were either general practitioners or specialists with median age of 43 (range 26-70 years old. They (76.9% have used herbal medicine for 1-10 years with median of  2 patients per day (range 0-40. The physicians also practiced other traditional medicines such as acupuncture (47.2 %, massage (7.4 %, acupressure (6.5%. Besides prescribing herbal medicine to their patients, all physicians also consumed herbal medicine for themselves and their family. They used mainly with mono or combined herb in capsule and simplicia. Mostly herbal medicine were given to hypertension, dyslipidemia, diabetes mellitus, acute upper respiratory disease, hepatitis, hyperuricemia, osteoarthritis, diarrhea, cancer, and gastritis. Curcuma xanthorrhiza, Andrographis paniculata, Curcuma domestica (turmeric, Centella asiatica, Orthosiphon aristatus, Apium graveolens (celery, Phylanthus niruri, Guazuma ulmifolia, Zingiber officinale, and Curcuma zedoaria were prescribed. As conclusion, most of the herbal physician in Java and Bali prescribed Indonesian herbal medicine in this 10 years periode combined with foreign herbal medicine and other traditional medicines but still using conventional medicine as the highest standard of theraphy. Key words: herbal medicine, Saintifikasi Jamu, traditional medicine AbstrakPemanfaatan jamu telah berkembang luas. Dukungan pemerintahpun semakin jelas sejak dicanangkannya Saintifikasi

  13. Two Triazole-Based Phosphine Ligands Prepared via Temperature-Mediated Li/H Exchange: Cu(I) and Au(I) Complexes and Structural Studies.

    Science.gov (United States)

    Choubey, Bimba; Radhakrishna, Latchupatula; Mague, Joel T; Balakrishna, Maravanji S

    2016-09-06

    The kinetically favored triazole-based phosphine 1-(2-(diphenylphosphino)phenyl)-4-phenyl-1H-1,2,3-triazole (2, L1) and its thermodynamically preferred isomer, 5-(diphenylphosphino)-1,4-diphenyl-1H-1,2,3-triazole (3, L2), were obtained by the temperature-controlled lithiation of 2-bromotriazole followed by the reaction with chlorodiphenylphosphine. The structures of phosphines 2 and 3 were determined by X-ray diffraction. Upon reaction with late transition-metal derivatives (Cu(I), Ag(I), and Au(I)), phosphines 2 and 3 form complexes with monodentate (Cu(I), Ag(I), and Au(I); κ(1)-P), chelate (Cu(I); κ(2)-P,N), bridged bidentate (Cu(I); μ(2)-P,N), and tridentate (Cu(I); μ(2),κ(2)-P,N,N) modes of coordination. Reactions with copper(I) halides produced mono-, di-, and tetranuclear complexes, whereas the reaction of 2 with [Cu(NCCH3)4]BF4 yielded the binuclear complex [Cu2(CH3CN)2{o-Ph2P(C6H4){1,2,3-N3C(Ph)C(H)}-μ-(κ-P,κ-N),κ-N}2](BF4)2 (10) with the ligand acting as a six-electron donor involving phosphorus and two triazole nitrogen atoms. The copper complexes of 2 and 3 containing rhomboid Cu2X2 units, [(Cu)2(μ-X)2{o-Ph2P(C6H4){1,2,3-N3C(Ph)C(H)}-κ-P}2] (4, X = Cl; 5, X = Br), on treatment with 1,10-phenanthroline and 2,2'-bipyridine gave mixed-ligand complexes of the type [(CuX)(N∩N-κ(2)-N,N){o-Ph2P(C6H4){1,2,3-N3C(Ph)C(H)}-κ-P}] (N∩N = 1,10-phen and 2,2'-bipy; X = Cl, Br, and I).

  14. Professional iPhone Programming with MonoTouch and .NET/C#

    CERN Document Server

    McClure, Wallace B; Dunn, Craig

    2010-01-01

    What .NET C# developers need to enter the hot field of iPhone apps. iPhone applications offer a hot opportunity for developers. Until the open source MonoTouch project, this field was limited to those familiar with Apple's programming languages. Now .NET and C# developers can join the party. This Wrox guide is the first book to cover MonoTouch, preparing developers to take advantage of this lucrative opportunity.: MonoTouch opens the field of iPhone app development to .NET and C# developers for the first time; the Wrox reputation among .NET developers assures them that this guide covers everyt

  15. A new approach to modelling and designing mono-block dental implants

    OpenAIRE

    R. Hunter; F. Alister; Möller, J.; J. Alister

    2007-01-01

    Purpose: of this paper is present a new approach to modelling and design the low cost mono-block dental implants based on the integration of the computer aided techniques. This approach provides the automation of the design process of the mono-block dental implants.Design/methodology/approach: The approach used to develop the modelling and design of the mono-block dental implants are based on the parametrization of the main geometric features of the implants. This approach allows to generate ...

  16. Develop mono-block tooth implants using automate design and FEM analysis

    OpenAIRE

    J.P. Alister; J. Moller,; F. Alister; R. Hunter

    2007-01-01

    Purpose: Purpose of this paper is present a new approach to modelling and design the low cost mono-block dental implants based on the integration of the computer aided techniques. This approach provides the automation of the design process of the mono-block dental implants.Design/methodology/approach: The approach used to develop the modelling and design of the mono-block dental implants are based on the parametrization of the main geometric features of the implants. This approach allows to ...

  17. EVOLUŢIA DE LA COMPUŞII MONO- SPRE POLINUCLEARI ÎN BAZA UNOR LIGANZI MONOXIMICI

    Directory of Open Access Journals (Sweden)

    Eduard COROPCEANU

    2015-12-01

    Full Text Available A fost realizată sinteza unei serii de compuşi coordinativi cu liganzi monoximici, în care s-a urmărit evoluţia de la com-puşii mononucleari spre cei cu structură polimerică. În calitate de liganzi monoximici au fost utilizaţi 2- şi 4-pyridinaldoxime. În calitate de liganzi-punte au fost utilizaţi anionii sulfat, acetat, malonat, succinat, adipat, tereftalat etc. Utilizarea ligan-dului 2-piridinaldoxima creează premise pentru amplasarea acestor molecule în complex în poziţie cis, fapt ce determină formarea lanţurilor polimerice în formă de zig-zag. Specificul fiecărui acid dicarboxilic, capacitatea lui de a coordina influenţează în mod determinant structura moleculară a polimerilor asamblaţi. Datorită capacităţii de a manifesta număr de coordinare mai înalt, deseori ionii de cadmiu oferă posibilitatea asamblării unor arhitecturi polimerice mai complica-te decât cei de zinc.EVOLUTION FROM MONO- TO POLYNUCLEAR COMPOUNDS ON THE BASIS OF SOME MONOXIME LIGANDSThere was performed the synthesis of a series of coordination compounds with monoxime ligands, in which there was observed the evolution from the mononuclear compounds to those with polymer structure. As monoxime ligands there was used 2- and 4-pyridinealdoximes. As bridge-ligands there was used sulfate, acetate, malonate, succinate, adipate, terephthalate anion etc. The use of 2-pyridinealdoxime ligand creates premises for the location of these molecules in complex with cis position, a fact which determines the formation of polymer chains in zig-zag form. The specific of each dicarboxylic acid, its ability to coordinate, decisively influences the molecular structure of the assembled polymers. Due to their ability of manifesting a higher coordination number, cadmium ions often offer the possibility of assembling some polymer architectures more complicated than those of zinc.

  18. L’Oratorio di Santa Croce di Borutta

    Directory of Open Access Journals (Sweden)

    Daniele Fadda

    2014-06-01

    Le fonti, che testimoniano l’antico utilizzo della struttura in qualità di parrocchiale del paese intitolata a Santa Maria Maddalena, riportano la predilezione che gli ultimi vescovi di Sorres mostrarono verso la chiesa boruttese all’indomani della decadenza della villa e della sede episcopale di Sorres The Oratorio of Santa Croce is in the old town of Borutta (Sassari, ITALY. The church dates from the eleventh century - according to archaeologist. Inside the structure there are an interesting apse, Catalan gothic elements, painted cross of consecration and painted wooden furniture, in particular a simulacrum of the dead Christ. Historic documents reveal the original use of this church as the ancient parish of Borutta, but it played some way the role of cathedral after the decline of the original episcopal seat.

  19. A Mono Master Shrug Matching Algorithm for Examination Surveillance

    Directory of Open Access Journals (Sweden)

    Sandhya Devi G

    2014-12-01

    Full Text Available This paper proposes an unusual slant for Shrug recognition from Gesticulation Penetrated Images (GPI based on template matching. Shrugs can be characterized with image templates which are used to compare and match shrugs. The proposed technique makes use of a single template to identify match in the candidates and hence entitled as mono master shrug matching. It does not necessitate erstwhile acquaintance of movements, motion estimation or tracking. The proposed technique brands a unique slant to isolate various shrugs from a given video. Additionally, this method is based on the reckoning of feature invariance to photometric and geometric variations from a given video for the rendering of the shrugs in a lexicon. This descriptor extraction method includes the standard deviation of the gesticulation penetrated images of a shrug. The comparison is based on individual and rational actions with exact definitions varying widely uses histogram based tracker which computes the deviation of the candidate shrugs from the template shrug. Far-reaching investigation is done on a very intricate and diversified dataset to establish the efficacy of retaining the anticipated method.

  20. Adding Mono- and Multivalent Ions to Lyotropic Chromonic Liquid Crystals

    Science.gov (United States)

    Tortora, Luana; Park, Heung-Shik; Antion, Kelly; Woolwerton, Chris; Finotello, Daniele; Lavrentovich, Oleg

    2006-03-01

    Lyotropic Chromonic Liquid Crystals (LCLCs) are a distinct class of liquid crystals formed in aqueous solutions by molecules with rigid polyaromatic cores and ionic groups at the periphery [1-4]. The phase diagrams of these materials should depend on entropic factors (as in the Onsager model) and electrostatic interactions. Using optical polarizing microscopy, we studied the effects of mono- and multivalent ions on the phase diagrams of Blue 27 [3] and Sunset Yellow [2]. The monovalent ions change the temperatures of phase transitions, as described in [4], while the effect of multivalent ions is more dramatic and, in addition to the changed temperatures of phase transitions by tens of degrees, it often involves condensation of LCLC aggregates into domains with birefringence much higher than that in a normal nematic phase. Work supported by OBR B-7844. [1]J. Lydon, Current Opin. Colloid & Interface Sci. 3, 458 (1998);8, 480-489 (2004); [2]V. R. Horowitz, L. A. Janowitz, A. L. Modic, P. J. Heiney, and P. J. Collings, 2005, Phys. Rew. E 72, 041710; [3]Yu. A. Nastishin, H. Liu, T. Schneider, T., V. Nazarenko, R. Vasyuta, S. V. Shiyanovskii, and O. D. Lavrentovich, 2005, Phys. Rev. E 72, 041711; [4]A.F. Kostko, B. H. Cipriano, O. A. Pinchuk, L. Ziserman, M. A. Anisimov, D. Danino, and S. R. Raghavan. J. Phys. Chem. B 109, 19126-19133 (2005)

  1. Similar Sister Chromatid Arrangement in Mono- and Holocentric Plant Chromosomes.

    Science.gov (United States)

    Schubert, Veit; Zelkowski, Mateusz; Klemme, Sonja; Houben, Andreas

    2016-01-01

    Due to the X-shape formation at somatic metaphase, the arrangement of the sister chromatids is obvious in monocentric chromosomes. In contrast, the sister chromatids of holocentric chromosomes cannot be distinguished even at mitotic metaphase. To clarify their organization, we differentially labelled the sister chromatids of holocentric Luzula and monocentric rye chromosomes by incorporating the base analogue EdU during replication. Using super-resolution structured illumination microscopy (SIM) and 3D rendering, we found that holocentric sister chromatids attach to each other at their contact surfaces similar to those of monocentrics in prometaphase. We found that sister chromatid exchanges (SCEs) are distributed homogeneously along the whole holocentric chromosomes of Luzula, and that their occurrence is increased compared to monocentric rye chromosomes. The SCE frequency of supernumerary B chromosomes, present additionally to the essential A chromosome complement of rye, does not differ from that of A chromosomes. Based on these results, models of the sister chromatid arrangement in mono- and holocentric plant chromosomes are presented.

  2. Fringing in MonoCam Y4 filter images

    Science.gov (United States)

    Brooks, J.; Fisher-Levine, M.; Nomerotski, A.

    2017-05-01

    We study the fringing patterns observed in MonoCam, a camera with a single Large Synoptic Survey Telescope (LSST) CCD sensor. Images were taken at the U.S. Naval Observatory in Flagstaff, Arizona (NOFS) employing its 1.3 m telescope and an LSST y4 filter. Fringing occurs due to the reflection of infrared light (700 nm or larger) from the bottom surface of the CCD which constructively or destructively interferes with the incident light to produce a net ``fringe'' pattern which is superimposed on all images taken. Emission lines from the atmosphere, dominated by hydroxyl (OH) spectra, can change in their relative intensities as the night goes on, producing different fringe patterns in the images taken. We found through several methods that the general shape of the fringe patterns remained constant, though with slight changes in the amplitude and phase of the fringes. We also found that a superposition of fringes from two monochromatic lines taken in the lab offered a reasonable description of the sky data.

  3. THE RECOGNITION OF SPOKEN MONO-MORPHEMIC COMPOUNDS IN CHINESE

    Directory of Open Access Journals (Sweden)

    Yu-da Lai

    2012-12-01

    Full Text Available This paper explores the auditory lexical access of mono-morphemic compounds in Chinese as a way of understanding the role of orthography in the recognition of spoken words. In traditional Chinese linguistics, a compound is a word written with two or more characters whether or not they are morphemic. A monomorphemic compound may either be a binding word, written with characters that only appear in this one word, or a non-binding word, written with characters that are chosen for their pronunciation but that also appear in other words. Our goal was to determine if this purely orthographic difference affects auditory lexical access by conducting a series of four experiments with materials matched by whole-word frequency, syllable frequency, cross-syllable predictability, cohort size, and acoustic duration, but differing in binding. An auditory lexical decision task (LDT found an orthographic effect: binding words were recognized more quickly than non-binding words. However, this effect disappeared in an auditory repetition and in a visual LDT with the same materials, implying that the orthographic effect during auditory lexical access was localized to the decision component and involved the influence of cross-character predictability without the activation of orthographic representations. This claim was further confirmed by overall faster recognition of spoken binding words in a cross-modal LDT with different types of visual interference. The theoretical and practical consequences of these findings are discussed.

  4. Antioxidant and cytotoxic activity of mono- and bissalicylic acid derivatives

    Directory of Open Access Journals (Sweden)

    Đurendić Evgenija A.

    2014-01-01

    Full Text Available A simple synthesis of mono- and bis-salicylic acid derivatives 1-10 by the transesterification of methyl salicylate (methyl 2-hydroxybenzoate with 3-oxapentane-1,5-diol, 3,6- dioxaoctane-1,8-diol, 3,6,9-trioxaundecane-1,11-diol, propane-1,2-diol or 1-aminopropan- 2-ol in alkaline conditions is reported. All compounds were tested in vitro on three malignant cell lines (MCF-7, MDA-MB-231, PC-3 and one non-tumor cell line (MRC- 5. Strong cytotoxicity against prostate PC-3 cancer cells expressed compounds 3, 4, 6, 9 and 10, all with the IC50 less than 10 μmol/L, which were 11-27 times higher than the cytotoxicity of antitumor drug doxorubicin. All tested compounds were not toxic against the non-tumor MRC-5 cell line. Antioxidant activity of the synthesized derivatives was also evaluated. Compounds 2, 5 and 8 were better OH radical scavengers than commercial antioxidants BHT and BHA. The synthesized compounds showed satisfactory scavenger activity, which was studied by QSAR modeling. A good correlation between the experimental variables IC50 DPPH and IC50 OH and MTI (molecular topological indices molecular descriptors and CAA (accessible Connolly solvent surface area for the new compounds 1, 3, and 5 was observed.

  5. Mono-energy coronary angiography with a compact light source

    Science.gov (United States)

    Eggl, Elena; Mechlem, Korbinian; Braig, Eva; Kulpe, Stephanie; Dierolf, Martin; Günther, Benedikt; Achterhold, Klaus; Herzen, Julia; Gleich, Bernhard; Rummeny, Ernst; Noël, Peter B.; Pfeiffer, Franz; Muenzel, Daniela

    2017-03-01

    While conventional x-ray tube sources reliably provide high-power x-ray beams for everyday clinical practice, the broad spectra that are inherent to these sources compromise the diagnostic image quality. For a monochromatic x-ray source on the other hand, the x-ray energy can be adjusted to optimal conditions with respect to contrast and dose. However, large-scale synchrotron sources impose high spatial and financial demands, making them unsuitable for clinical practice. During the last decades, research has brought up compact synchrotron sources based on inverse Compton scattering, which deliver a highly brilliant, quasi-monochromatic, tunable x-ray beam, yet fitting into a standard laboratory. One application that could benefit from the invention of these sources in clinical practice is coronary angiography. Being an important and frequently applied diagnostic tool, a high number of complications in angiography, such as renal failure, allergic reaction, or hyperthyroidism, are caused by the large amount of iodine-based contrast agent that is required for achieving sufficient image contrast. Here we demonstrate monochromatic angiography of a porcine heart acquired at the MuCLS, the first compact synchrotron source. By means of a simulation, the CNR in a coronary angiography image achieved with the quasi-mono-energetic MuCLS spectrum is analyzed and compared to a conventional x-ray-tube spectrum. The results imply that the improved CNR achieved with a quasi-monochromatic spectrum can allow for a significant reduction of iodine contrast material.

  6. Exposure to di-2-ethylhexyl terephthalate in a convenience sample of U.S. adults from 2000 to 2016.

    Science.gov (United States)

    Silva, Manori J; Wong, Lee-Yang; Samandar, Ella; Preau, James L; Calafat, Antonia M; Ye, Xiaoyun

    2017-03-17

    Di-2-ethylhexyl terephthalate (DEHTP), a structural isomer of di-2-ethylhexyl phthalate (DEHP), is a plasticizer used in a variety of commercial applications, but data on Americans' exposure to DEHTP do not exist. We investigated the exposure to DEHTP in a convenience group of U.S. adults by analyzing urine collected anonymously in 2000 (N = 44), 2009 (N = 61), 2011 (N = 81), 2013 (N = 92), and 2016 (N = 149) for two major DEHTP oxidative metabolites: mono-2-ethyl-5-carboxypentyl terephthalate (MECPTP) and mono-2-ethyl-5-hydroxyhexyl terephthalate (MEHHTP). For comparison, we also quantified the analogous DEHP metabolites mono-2-ethyl-5-hydroxyhexyl phthalate (MEHHP) and mono-2-ethyl-5-carboxypentyl phthalate (MECPP). We detected MECPTP, MEHHP, and MECPP in all samples collected in 2016 with geometric means of 13.1, 4.1, and 6.7 ng/mL, respectively; we detected MEHHTP in 91% of the samples (geometric mean = 3.1 ng/mL). Concentrations of MECPTP correlated well with those of MEHHTP (R (2) = 0.8, p  0.05) suggesting different sources of exposure to DEHP and DEHTP. We also evaluated the fraction of the metabolites eliminated in their free (i.e., unconjugated) form. The median percent of unconjugated species was lower for the DEHP metabolites (MECPP [45.5%], MEHHP [1.9%]) compared to the DEHTP metabolites (MECPTP [98.8%], MEHHTP [21.2%]). Contrary to the downward trend from 2000 to 2016 in urinary concentrations of MEHHP and MECPP, we observed an upward trend for MEHHTP and MECPTP. These preliminary data suggest that exposure to DEHTP may be on the rise. Nevertheless, general population exposure data using MEHHTP and MECPTP as exposure biomarkers would increase our understanding of exposure to DEHTP, one of the known DEHP alternatives.

  7. GIL, a new c-di-GMP-binding protein domain involved in regulation of cellulose synthesis in enterobacteria.

    Science.gov (United States)

    Fang, Xin; Ahmad, Irfan; Blanka, Andrea; Schottkowski, Marco; Cimdins, Annika; Galperin, Michael Y; Römling, Ute; Gomelsky, Mark

    2014-08-01

    In contrast to numerous enzymes involved in c-di-GMP synthesis and degradation in enterobacteria, only a handful of c-di-GMP receptors/effectors have been identified. In search of new c-di-GMP receptors, we screened the Escherichia coli ASKA overexpression gene library using the Differential Radial Capillary Action of Ligand Assay (DRaCALA) with fluorescently and radioisotope-labelled c-di-GMP. We uncovered three new candidate c-di-GMP receptors in E. coli and characterized one of them, BcsE. The bcsE gene is encoded in cellulose synthase operons in representatives of Gammaproteobacteria and Betaproteobacteria. The purified BcsE proteins from E. coli, Salmonella enterica and Klebsiella pneumoniae bind c-di-GMP via the domain of unknown function, DUF2819, which is hereby designated GIL, GGDEF I-site like domain. The RxGD motif of the GIL domain is required for c-di-GMP binding, similar to the c-di-GMP-binding I-site of the diguanylate cyclase GGDEF domain. Thus, GIL is the second protein domain, after PilZ, dedicated to c-di-GMP-binding. We show that in S. enterica, BcsE is not essential for cellulose synthesis but is required for maximal cellulose production, and that c-di-GMP binding is critical for BcsE function. It appears that cellulose production in enterobacteria is controlled by a two-tiered c-di-GMP-dependent system involving BcsE and the PilZ domain containing glycosyltransferase BcsA.

  8. Studio del comportamento di Acanthamoeba. polyphaga in presenza di Legionella pneumophila e di altri batteri ad habitat acquatico

    Directory of Open Access Journals (Sweden)

    M. Bondi

    2003-05-01

    Full Text Available Le amebe a vita libera sono state oggetto di diversi studi negli ultimi anni, non solo per le loro potenzialità patogene nei confronti dell’uomo, ma anche per l’importante ruolo che svolgono in natura, dove agiscono come predatori in grado di controllare le popolazioni batteriche. Alcuni degli organismi fagocitati però possono evitare la lisi fagosomiale e mantenere la loro condizione vitale a livello intracellulare, divenendo endosimbionti. Le amebe fungono così da riserva per questi batteri, proteggendoli da difficili condizioni extracellulari e provvedendo ad un ambiente consono alla loro replicazione. Tale tipo di interazione è particolarmente studiata in Legionella pneumophila, dal momento che l’ampia diffusione di questo germe, nonché la sua virulenza, pare siano fortemente influenzate dalla capacità di parassitare protozoi appartenenti ai generi Acanthamoeba, Naegleria e Balamuthia. Al fine di ottenere maggiori informazioni sui fattori favorenti o inibenti lo sviluppo di questi protozoi, è stato studiato il comportamento di un ceppo di Acanthamoeba polyphaga coltivato, in solido e in liquido, in associazione con L. pneumophila ed altri batteri ad habitat acquatico (Pseudomonas, Aeromonas, Achromobacter, Burkholderia. Su tappeti di cellule batteriche allestiti in Non Nutrient Agar (NNA, A.polyphaga si è mostrata in grado di moltiplicarsi utilizzando come nutrimento tutti i ceppi testati, nonostante alcuni, come Burkholderia cepacia SSV6 e Achromobacter xylox SS28, risultino più idonei al suo sviluppo. In piastre a pozzetti addizionate di acqua condottata autoclavata, il protozoo ha mostrato una buona capacità di sopravvivenza, non risultando inoltre influenzato dalla presenza di legionella o dei batteri acquatici testati. Dal momento che, fra i batteri descritti come capaci di vita intra-amebica, sono inclusi patogeni quali Chlamydia, Legionella, Listeria e Rickettsiae, risulta necessario riconsiderare la rilevanza clinica

  9. Proposal of development of an advanced IORT system; Proposta di sviluppo di un sistema IORT di avanguardia

    Energy Technology Data Exchange (ETDEWEB)

    Ronsivalle, C. [ENEA, Centro Ricerche Frascati, Rome (Italy). Unita tecnico scientifica Tecnologie Fisiche Avanzate; Casali, F. [Bologna Univ., Bologna (Italy), Dipartimento di fisica; Colavita, E. [Calabria Univ., Arcavacata (Italy). Diparimento di fisica; Lamanna, E. [Magna Graecia Univ., Germaneto (Italy). Dipartimento di medicina sperimentale e clinica

    2005-07-15

    In the last years there has been an increasing interest on IORT (Intraoperative Radiation Therapy), also because of the development of dedicated accelerators. This technique represents a very effective oncological treatment consisting in delivering a single high dose on a tumour bed soon after surgery resection. In the following we present the proposal of development of a last generation IORT system based on the use of a linear accelerator with variable energy in the range 3-15 MeV, operating in C band (5712 MHz). Respect to the accelerator used in the commercial IORT systems operating at a typical frequency of 2998 MHz (S band) limited to a maximum energy of 12 MeV, the use of a higher RF frequency allows an increase of the maximum energy. This extends the use of the IORT technique to a wider field of tumors and an improvement of the system in terms of compactness and weight reduction. In addition the machine will be provided with a devoted absolute dosimetry system that will strongly simplify the procedures of dosimetric characterization. We intend to develop the system by a collaboration between ENEA, some Universities (Bologna, Catanzaro and Cosenza) and the national industry. [Italian] Negli ultimi anni si e sviluppato un sempre maggior interesse intorno alla Radioterapia IntraOperatoria (IORT), una particolare tecnica radioterapica che permette di irradiare la zona interessata da un tumore durante un intervento chirurgico utilizzando un fascio di elettroni prodotto da un acceleratore. La diffusione di questa metodica e stata favorita dalla presenza sul mercato di acceleratori installabili direttamente in sala operatoria. Come conseguenza di questa disponibilita sono emerse sia nuove esigenze legate alle particolari applicazioni cliniche, sia richieste di facilita di utilizzo e perfomances sempre piu sofisticate. Viene qui presentata una proposta di sviluppo di un sistema IORT di ultima generazione basato sull'utilizzo di un acceleratore lineare con

  10. Sepino, Altilia, loc., edificio di culto

    OpenAIRE

    Scocca, Valeria

    2015-01-01

    Lungo il decumano massimo, accanto al macellum, si trova una struttura di carattere pubblico che è possibile annoverare tra gli edifici di culto in ragione di alcune sue caratteristiche, nonostante sussistano margini di incertezza circa la sua effettiva destinazione d’uso (figg. 83.6 e 95). Fig. 83 Sepino, località Altilia. Pianta di Saepinum (rielab. da La dea, il santo, una terra 2004): 1. Porta Tammaro, 2. Teatro romano, 3. Cardo, 4. Terme, 5. Porta Bojano, 6. Edificio di culto, 7. Capito...

  11. Trasforiiazioni Termoelastiche Finite di Solidi Incomprimibili

    Science.gov (United States)

    Signorini, A.

    Queste lezlioni hanno come direttiva una sintesi di quanto si trova sistematicamente sviluppato in una mia Memoria sulle trasformazioni termoelastiche finite di solidi incomprimibili, in corso di stampa negli Annali di Matematica pura e applicata t. XXXIX ( 1955) pp. 147-201 , Verranno anche esposti, come necessaria premessa, alcuni d ei risultati di due precedenti Memorie degli stessi Annali. Invece, per motivo di brevità, non potrò dare neppure un cenno delle ulteriori ricerche svilup pate dal prof. T. Manacorda in tre recentissimi suoi lavori:

  12. Oligomerization of ethylene catalysed by nickel complexes associated with nitrogen ligands in ionic liquids; Oligomerisation de l'ethylene catalysee par des complexes du nickel associes a des ligands azotes dans les liquides ioniques

    Energy Technology Data Exchange (ETDEWEB)

    Lecocq, V.

    2003-09-01

    We report here the use of a new class of catalytic systems based on a nickel active center associated with nitrogen ligands, such as di-imines, or imino-pyridines, for the oligomerization of ethylene in a biphasic medium using ionic liquids as the catalyst solvent. The nickel catalyst is immobilized in the ionic liquid phase in which the olefinic reaction products are poorly miscible. This biphasic system makes possible an easy separation and recycle of the catalyst. Numerous di-imine and imino-pyridine ligands with different steric and electronic properties have been synthesized and their corresponding nickel complexes isolated and characterized. Different ionic liquids, based on chloro-aluminates or non-chloro-aluminates anions, have also been prepared and characterized. The effect of the nature of the ligand, the ionic liquid, the nickel precursor and its mode of activation have been studied and correlated with the selectivity and activity of the transformation of ethylene. (author)

  13. Studio di prototipo di calorimetro per neutroni per l'esperimento ALICE

    CERN Document Server

    Arnaldi, R; Cicalò, C; Cortese, P; De Falco, A; Dellacasa, G; De Marco, N; Gallio, M; Macciotta, P; Masoni, A; Musso, A; Oppedisano, C; Piccotti, A; Puddu, G; Scomparin, E; Siddi, S; Serci, E; Soave, C; Usai, G L; Vercellin, Ermanno

    1999-01-01

    ALICE e uno dei quattro esperimenti previsti ad LHC, al CERN, il cui scopo e lo studio delle osservabili che danno informazioni rilevanti sulla formazione del quark gluon plasma, che potrebbe essere prodotto in collisioni centrali Pb-Pb, di energia nel centro di massa di 5.5 A TeV.Il parametro di impatto di tali collisioni verra determinato grazie ad un insieme di calorimetri per protoni e neutroni che misureranno l'energia portata in avanti dai nucleoni non interagenti(spettatori).E' stato costruito un prototipo di calometro per neutroni, formato da piani di fibre di quarzo, posti a 45 gradi rispetto all'asse del fascio e inframmezzati da piani di materiale passivo denso(tungsteno). La luce Cerenkov prodotta nelle fibre dallo sciame sviluppato nel materiale passivo,viene raccolta da guide ottiche in aria.Verranno presentati i rilustati di un test previsto al CERN SPS per il luglio 1999.

  14. Studio di prevalenza delle polmoniti in un'Azienda opsedaliera di Bologna

    Directory of Open Access Journals (Sweden)

    E. Leoni

    2003-05-01

    Full Text Available

    Obiettivi: nell’ambito di un progetto di sorveglianza attiva dei casi di polmonite da legionella, è stata studiata la prevalenza di tutti i casi di polmonite ricoverati in un ospedale di Bologna, allo scopo di definirne la distribuzione per origine (comunitaria o nosocomiale, eziologia, caratteristiche individuali e di confrontarle con le polmoniti da legionella.

    Metodi: per ogni caso con diagnosi clinica e/o radiologica di polmonite è stato compilato un questionario, raccogliendo le informazioni dalle cartelle cliniche. Tutti i casi di polmonite non specificata sono stati inoltre sottoposti al test per la ricerca dell’antigene di legionella nelle urine.

  15. Problemi di traduzione della Politica di AristoteleIl caso della traduzione in francese di Nicole Oresme

    Directory of Open Access Journals (Sweden)

    Claudio Fiocchi

    2008-07-01

    Full Text Available Necessità pratiche e riflessioni teoriche accompagnano il lavoro di Oresme, nella consapevolezza che la traduzione delle grandi opere è uno strumento fondamentale per la grandezza di un popolo.

  16. π-π Stacking and Magnetic Coupling Mechanism on a Mono-nuclear Mn(Ⅱ) Complex

    Institute of Scientific and Technical Information of China (English)

    CHEN Hu; LIU Li-Zhen; MA Yan; DU Hua; SHI Jing-Min

    2011-01-01

    A new mono-nuclear Mn(Ⅱ) complex [Mn(MPT)2(NCS)(HOCH3)]ClO4(MPT = 2-methoxyl-1,10-phenanthroline) has been synthesized with 2-methoxyl-1,10-phenanthroline and thiocyanate anion as ligands,and its crystal structure was determined by X-ray crystallography.The crystal data:monoclinic system,space group P21/c with a = 12.8849(17),b = 15.684(2),c = 14.2703(19) ,β = 92.126(2)°,V = 2881.9(7) 3,Z = 4,C28H24ClMnN5O7S,Mr = 664.97,Dc = 1.533 g/cm3,F(000) = 1364 and μ = 0.679 mm-1.In the crystal,MPT functions as a bidentate ligand and Mn(Ⅱ) ion assumes a distorted octahedral geometry.In the crystal there are two types of π-π stacking interactions among the adjacent complexes,which involves 1,10-phenanthroline rings.The theoretical calculations reveal that the two types of π-π stacking resulted in a weak anti-ferromagnetic coupling with 2J =-14.68 cm-1 and a weak ferromagnetic coupling with 2J = 0.70 cm-1,respectively.The theoretical calculations also reveal that there are both spin polarization and spin delocalization in the two π-π stacking systems,and the magnetic coupling signs are unable to explain with McConnell I spin-polarization mechanism.

  17. π-π Stacking, Hydrogen Bonding and Magnetic Coupling Mechanism on a Mono-nuclear Cu^Ⅱ Complex

    Institute of Scientific and Technical Information of China (English)

    LI Hong; YU Li; ZHANG Shi-Guo; WANG Yu-Qing; SHI Jing-Min

    2012-01-01

    A new mono-nuclear CuII complex [Cu(DPP)(DP)Br](ClO4)H2O (DPP = 2-(3,5- dimethyl-1H-pyrazol-1-yl)-1,10-phenanthroline, DP = 3,5-dimethyl-1H-pyrazole) has been syn- thesized with 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1,10-phenanthroline and 3,5-dimethyl-1H-pyrazole as ligands, and its crystal structure was determined by X-ray crystallography. The crystal is of monoclinic system, space group P21/c with a = 13.765(2), b = 17.044(3), c = 10.9044(16), β= 97.112(2)°, V = 2538.5(6)3, Z = 4, C22H24BrClCuN6O5, Mr = 631.37, Dc = 1.652 g/cm3, F(000) = 1276 and μ= 2.585 mm-1. In the crystal, DPP functions as a tridentate ligand and CuII ions assume a distorted square pyramidal geometry with Br atom lying on the apex, and at the same time, there is π-π stacking between adjacent complexes, which deals with two 1,10-phenanthroline plane rings. In addition to the π-π stacking, there are C-H···Br non-classic hydrogen bonds between adjacent complexes. The theoretical calculations reveal that the π-π stacking and C-H···Br non-classic hydrogen bond result in a weak anti-ferromagnetic interaction with 2J = -5.34 cm-1 and a weak ferromagnetic 2J = 5.92 cm-1, respectively. The magnetic coupling sign from the π-π stacking could be explained with McConnell I spin-polarization mechanism.

  18. Elementi di management dei programmi spaziali

    CERN Document Server

    Spagnulo, Marcello

    2012-01-01

    La realizzazione e il lancio nello spazio di satelliti o sonde attraverso missili o navette spaziali sono un esempio di attività industriale di enorme complessità e di lungo periodo. Lo sviluppo di un programma spaziale prevede la realizzazione di vari sistemi costituenti: il segmento spaziale, cioè i lanciatori per l’accesso allo Spazio, i satelliti o le sonde, le infrastrutture spaziali abitate da astronauti oppure robotizzate; e il segmento di terra che consente agli operatori sulla terra di controllare i sistemi nello spazio e di fruire delle applicazioni derivanti dal loro uso. Il settore è di per sé peculiare dato l’ambiente extra-atmosferico ove si troveranno ad operare astronauti o sonde robotizzate, pertanto la manifattura dei sistemi spaziali è una pratica a metà strada tra la scienza esatta e l’artigianato di elevatissima qualità. Le metodologie e i processi realizzativi dei programmi spaziali hanno però avuto il pregio nel passato di costituire, sin dagli anni ’60, un modello di r...

  19. Mono-Cycle Photonics and Optical Scanning Tunneling Microscopy Route to Femtosecond Ångstrom Technology

    CERN Document Server

    Yamashita, Mikio; Morita, Ryuji

    2005-01-01

    "Mono-Cycle Photonics and Optical Scanning Tunneling Microscopy" deals with both the ultrashort laser-pulse technology in the few- to mono-cycle region and the laser-surface-controlled scanning-tunneling microscopy (STM) extending into the spatiotemporal extreme technology. The former covers the theory of nonlinear pulse propagation beyond the slowly-varing-envelope approximation, the generation and active chirp compensation of ultrabroadband optical pulses, the amplitude and phase characterization of few- to mono-cycle pulses, and the feedback field control for the mono-cycle-like pulse generation. In addition, the wavelength-multiplex shaping of ultrabroadband pulse is described. The latter covers the CW-laser-excitation STM, the femtosecond-time-resolved STM and atomic-level surface phenomena controlled by femtosecond pulses.

  20. Developing C# Apps for iPhone and iPad using MonoTouch

    CERN Document Server

    Costanich, Bryan

    2011-01-01

    Developing C# Applications for iPhone and iPad using MonoTouch shows you how to use your existing C# skills to write apps for the iPhone and iPad. Fortunately, there's MonoTouch, Novell's .NET library that allows C# developers to write C# code that executes in iOS. Furthermore, MonoTouch allows you to address all the unique functions of the iPhone, iPod Touch, and iPad. And the big plus: You needn't learn any Objective-C to master MonoTouch!. Former Microsoft engineer and published app-store developer Bryan Costanich shows you how to use the tools you already know to create native apps in iOS