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Sample records for dimethyl hydrazine actividad

  1. Reaction of 1-bromo-3-chloropropane with tellurium and dimethyl telluride in the system of hydrazine hydrate-alkali

    International Nuclear Information System (INIS)

    Russavskaya, N.V.; Levanova, E.P.; Sukhomazova, Eh.N.; Grabel'nykh, V.A.; Elaev, A.V.; Klyba, L.V.; Zhanchipova, E.R.; Albanov, A.I.; Korotaeva, I.M.; Toryashinova, D.S.D.; Korchevin, N.A.

    2006-01-01

    A synthesis of oligomeric substance of thiocol type, the poly(trimethyleneditelluride), from 1-bromo-3-chloropropane and elemental tellurium is performed using a hydrazine hydrate-alkali system. Reductive splitting of the tellurocol followed by alkylation with methyl iodide give rise to preparation of bis(methyltelluro)propane, which was synthesized also from dimethyl telluride and 1,3-dihalopropanes using the N 2 H 4 ·H 2 O/KOH system. The reaction products were characterized by elementary analysis, NMR, and IR spectra. Mass spectra of the synthesized low molecular weight organotellurium compounds are considered [ru

  2. A QSAR/QSTR Study on the Environmental Health Impact by the Rocket Fuel 1,1-Dimethyl Hydrazine and its Transformation Products

    Directory of Open Access Journals (Sweden)

    Lars Carlsen

    2008-01-01

    Full Text Available QSAR/QSTR modelling constitutes an attractive approach to preliminary assessment of the impact on environmental health by a primary pollutant and the suite of transformation products that may be persistent in and toxic to the environment. The present paper studies the impact on environmental health by residuals of the rocket fuel 1,1-dimethyl hydrazine (heptyl and its transformation products. The transformation products, comprising a variety of nitrogen containing compounds are suggested all to possess a significant migration potential. In all cases the compounds were found being rapidly biodegradable. However, unexpected low microbial activity may cause significant changes. None of the studied compounds appear to be bioaccumulating. Apart from substances with an intact hydrazine structure or hydrazone structure the transformation products in general display rather low environmental toxicities. Thus, it is concluded that apparently further attention should be given to tri- and tetramethyl hydrazine and 1-formyl 2,2-dimethyl hydrazine as well as to the hydrazones of formaldehyde and acetaldehyde as these five compounds may contribute to the overall environmental toxicity of residual rocket fuel and its transformation products.

  3. Reaction of 1-bromo-3-chloropropane with tellurium and dimethyl telluride in the system of hydrazine hydrate-alkali; Reaktsiya 1-brom-3-khlorpropana s tellurom i dimetilditelluridom v sisteme gidrazin-gidrat-shcheloch'

    Energy Technology Data Exchange (ETDEWEB)

    Russavskaya, N V; Levanova, E P; Sukhomazova, Eh N; Grabel' nykh, V A; Elaev, A V; Klyba, L V; Zhanchipova, E R; Albanov, A I; Korotaeva, I M; Toryashinova, D S.D.; Korchevin, N A [SO RAN, Irkutskij Inst. Khimii imeni A.E. Favorskogo, Irkutsk (Russian Federation)

    2006-05-15

    A synthesis of oligomeric substance of thiocol type, the poly(trimethyleneditelluride), from 1-bromo-3-chloropropane and elemental tellurium is performed using a hydrazine hydrate-alkali system. Reductive splitting of the tellurocol followed by alkylation with methyl iodide give rise to preparation of bis(methyltelluro)propane, which was synthesized also from dimethyl telluride and 1,3-dihalopropanes using the N{sub 2}H{sub 4}{center_dot}H{sub 2}O/KOH system. The reaction products were characterized by elementary analysis, NMR, and IR spectra. Mass spectra of the synthesized low molecular weight organotellurium compounds are considered.

  4. Hydrazine inhalation hepatotoxicity.

    Science.gov (United States)

    Kao, Yung Hsiang; Chong, C H; Ng, W T; Lim, D

    2007-10-01

    Abstract Hydrazine is a hazardous chemical commonly used as a reactant in rocket and jet fuel cells. Animal studies have demonstrated hepatic changes after hydrazine inhalation. Human case reports of hydrazine inhalation hepatotoxicity are rare. We report a case of mild hepatotoxicity following brief hydrazine vapour inhalation in a healthy young man, which resolved completely on expectant management.

  5. Proposed amendment to the final decision document for the hydrazine blending and storage facility, interim response action

    Energy Technology Data Exchange (ETDEWEB)

    1991-02-25

    From April through August 1989, a bench-/pilot-scale testing program was conducted to evaluate whether qualified manufactures of ultraviolet (UV)/chemical oxidation equipment could reduce the concentrations of hydrazine fuel compounds (hydrazine, monomethyl hydrazine (MMH), and unsymmetrical dimethyl hydrazine (UDMH)) and n-nitrosodimethylamine (NDMA) in the wastewater to action levels identified in the Final Decision Document. A secondary objective of this testing program was to generate design and operational information for use during the full-scale startup program.

  6. Tubing For Sampling Hydrazine Vapor

    Science.gov (United States)

    Travis, Josh; Taffe, Patricia S.; Rose-Pehrsson, Susan L.; Wyatt, Jeffrey R.

    1993-01-01

    Report evaluates flexible tubing used for transporting such hypergolic vapors as those of hydrazines for quantitative analysis. Describes experiments in which variety of tubing materials, chosen for their known compatibility with hydrazine, flexibility, and resistance to heat.

  7. Activity of the protector chlorophyllin or promoter of the genetic damage induced by the 1,2 dimethyl hydrazine; Actividad de la clorofilina protectora o promotora del dano genetico inducido por la 1,2 dimetil hidrazina

    Energy Technology Data Exchange (ETDEWEB)

    Guerrero M, M G

    2004-07-01

    The chlorophyllin (CHLN) it is a porphyrin of soluble nutritious grade in water, derived of the chlorophyll that includes in their structure a copper atom. It has been reported that this pigment can act as anti mutagen, reducing the damage to the DNA caused by physical or chemical agents of direct or indirect action. Their anti carcinogen action has also been studied during the initiation phase induced for carcinogen as the aflatoxins and heterocyclic amines. In contrast the reports have increased on a probable promoter activity of the CHLN on the induced genetic damage. This effect was seen for the first time before the damage induced by alkylating agents in Salmonella. Recently it has been observed with the damage induced by gamma radiation, ENU and CrO{sub 3} in somatic cells of the wing of Drosophila and in the induction of tumors for 1,2-dimethylhydrazine (DMH) in mice. Presently study is evaluated the protective effect or promoter of the CHLN before the genetic damage induced by 1,2-dimethylhydrazine, by means of the bioassay mutation and somatic recombination (SMART) in the wing of Drosophila melanogaster. Its were pretreated with CHLN or SAC to transheterocygotes larvas for two locus of the chromosome three mwh+/+flr{sup 3}; later on they are retarded the chronic treatment with DMH 0, 1, 2 and 3 days. It was measured the toxicity and the speed of development of the treated individuals. The wings of those adults that emerged were analyzed to register the number and the size of stains. The results indicated: differences in the viability of the individuals of the groups SAC + DMH vs CHLN + DMH only in the treated immediately after the pretreatment (DRT-0) that the CHLN doesn't modify the rate of the treated individuals development. The results of somatic mutation indicated that the CHLN has a protective effect only immediately after the pretreatment (DRT-0) however in DRT-1, 2 and 3 showed a promoter effect of genetic damage. (Author)

  8. Activity of the protector chlorophyllin or promoter of the genetic damage induced by the 1,2 dimethyl hydrazine; Actividad de la clorofilina protectora o promotora del dano genetico inducido por la 1,2 dimetil hidrazina

    Energy Technology Data Exchange (ETDEWEB)

    Guerrero M, M.G

    2004-07-01

    The chlorophyllin (CHLN) it is a porphyrin of soluble nutritious grade in water, derived of the chlorophyll that includes in their structure a copper atom. It has been reported that this pigment can act as anti mutagen, reducing the damage to the DNA caused by physical or chemical agents of direct or indirect action. Their anti carcinogen action has also been studied during the initiation phase induced for carcinogen as the aflatoxins and heterocyclic amines. In contrast the reports have increased on a probable promoter activity of the CHLN on the induced genetic damage. This effect was seen for the first time before the damage induced by alkylating agents in Salmonella. Recently it has been observed with the damage induced by gamma radiation, ENU and CrO{sub 3} in somatic cells of the wing of Drosophila and in the induction of tumors for 1,2-dimethylhydrazine (DMH) in mice. Presently study is evaluated the protective effect or promoter of the CHLN before the genetic damage induced by 1,2-dimethylhydrazine, by means of the bioassay mutation and somatic recombination (SMART) in the wing of Drosophila melanogaster. Its were pretreated with CHLN or SAC to transheterocygotes larvas for two locus of the chromosome three mwh+/+flr{sup 3}; later on they are retarded the chronic treatment with DMH 0, 1, 2 and 3 days. It was measured the toxicity and the speed of development of the treated individuals. The wings of those adults that emerged were analyzed to register the number and the size of stains. The results indicated: differences in the viability of the individuals of the groups SAC + DMH vs CHLN + DMH only in the treated immediately after the pretreatment (DRT-0) that the CHLN doesn't modify the rate of the treated individuals development. The results of somatic mutation indicated that the CHLN has a protective effect only immediately after the pretreatment (DRT-0) however in DRT-1, 2 and 3 showed a promoter effect of genetic damage. (Author)

  9. Hydrazine blending and storage facility, interim response action, draft implementation document for rinsewater transfer, phase 2

    Energy Technology Data Exchange (ETDEWEB)

    1991-08-09

    This Draft Implementation Document (ID) for Rinsewater Transfer has been prepared as a requirement for conducting and completing the Interim Response Action (IRA) at the Hydrazine Blending and Storage Facility (HBSF) located at Rocky Mountain Arsenal (RMA) in Commerce City, Colorado. This document has been prepared in accordance with requirements set forth in the October 1988 Final Decision Document for the HBSF IRA (Peer, 1988) and the Amendment to the Final Decision Document (HLA, 1991). The HBSF IRA task was separated into two phases that comprise complete decommissioning of the HBSF as cited in the Federal Facility Agreement. The design portion of Phase I of the HBSF IRA included analytical methods development and laboratory certification for analysis of hydrazine fuel compounds (hydrazine, monomethyl hydrazine) (MMH), and unsymmetrical dimethyl hydrazine (UDMH) and n-nitrosodimethylamine (NDMA) in HBSF rinsewater, chemical characterization of hydrazine rinsewater, bench- and pilot-scale testing of ultraviolet (UV) light/chemical oxidation treatment systems for treatment of hydrazine rinsewater, full-scale startup testing of a UV light/chemical oxidation treatment system, and air monitoring during startup testing as described in the Draft Final Treatment Report (HLA, 1991).

  10. Sol-gel process preparation and evaluation of the analytical performances of an hydrazine specific chemical sensor; Preparation par procede sol-gel et evaluation des performances analytiques d`un capteur chimique specifique de l`hydrazine

    Energy Technology Data Exchange (ETDEWEB)

    Gojon, C

    1996-12-01

    The realisation of optical fibers active chemical collector to analyze hydrazine in line, in the spent fuel reprocessing process is the subject of this work. The p.dimethyl-amino-benzaldehyde has been chosen as reagent for its chemical and optical properties. 186 refs.

  11. Sol-gel process preparation and evaluation of the analytical performances of an hydrazine specific chemical sensor

    International Nuclear Information System (INIS)

    Gojon, C.

    1996-12-01

    The realisation of optical fibers active chemical collector to analyze hydrazine in line, in the spent fuel reprocessing process is the subject of this work. The p.dimethyl-amino-benzaldehyde has been chosen as reagent for its chemical and optical properties

  12. Determination of hydrazine in third loops of China experimental fast reactor by spectrophotometry

    International Nuclear Information System (INIS)

    Huang Wenjie; Wang Mi; Gao Yaopeng; Xie Chun; Yu Xiaochen

    2013-01-01

    The method for the determination of hydrazine by Uv-vis spectrophotometer was proposed. The coloration conditions and instrument parameters were also optimized. In HCl, hydrazine formed a yellow azine with para-dimethyl aminobenzaldehyde ((CH 3 ) 2 NC 6 H 4 CHO), and then determined by spectrophotometer. The complex's maximum absorption was exhibited at 458 nm. The coloration effect was excellent in conditions of 1% HCl, 10 mL para-dimethyl aminobenzaldehyde and 10 minutes' developing time. A good liner relationship was obtained in the range of 5∼200 μg/L, and the recovery was (101.1±1.9)%. This method was used in the third loop of China experimental fast reactor with satisfactory results. (authors)

  13. Research on anhydrous hydrazine synthesis

    International Nuclear Information System (INIS)

    Gaussens, G.

    1967-03-01

    The first part of this work concerns the radiolysis of pure liquid ammonia. The fundamental importance of the dose rate and of the dose on the yield of radiolytic products has been demonstrated. By using a capture solute at concentrations of between 10 -3 and 1.2 mole s/litre, it has been possible to determine the yields of radicals and of molecules in the irradiated pure ammonia. During later work, it was possible to determine, by systematically varying the physico-chemical parameters, the most favorable conditions for carrying out the radiosynthesis; the maximum radiochemical yield of the hydrazine obtained has a value: G (N 2 H 4 ) = 2.2/100 eV. An analysis of the molecular yields in the presence of deuterated solutes makes it possible to explain partially the role of the capture species. A project is also described for an installation producing hydrazine continuously; it is followed by an economic study of the process. From this work it appears that the yields of hydrazine obtained justify an industrial application, especially if strong radiation sources are available, for example nuclear reactors. (author) [fr

  14. Dihydropyrimidine based hydrazine dihydrochloride derivatives as potent urease inhibitors.

    Science.gov (United States)

    Khan, Ajmal; Hashim, Jamshed; Arshad, Nuzhat; Khan, Ijaz; Siddiqui, Naureen; Wadood, Abdul; Ali, Muzaffar; Arshad, Fiza; Khan, Khalid Mohammed; Choudhary, M Iqbal

    2016-02-01

    Four series of heterocyclic compounds 4-dihydropyrimidine-2-thiones 7-12 (series A), N,S-dimethyl-dihydropyrimidines 13-18 (series B), hydrazine derivatives of dihydropyrimidine 19-24 (series C), and tetrazolo dihydropyrimidine derivatives 25-30 (series D), were synthesized and evaluated for in vitro urease inhibitory activity. The series B-D were first time examined for urease inhibition. Series A and C were found to be significantly active with IC50 values between 34.7-42.9 and 15.0-26.0 μM, respectively. The structure-activity relationship showed that the free S atom and hydrazine moiety are the key pharmacophores against urease enzyme. The kinetic studies of the active series A (7-12) and C (19-24) were carried out to determine their modes of inhibition and dissociation constants Ki. Compounds of series A (7-12) and series C (19-24) showed a mixed-type of inhibition with Ki values ranging between 15.76-25.66 and 14.63-29.42 μM, respectively. The molecular docking results showed that all the active compounds of both series have significant binding interactions with the active sites specially Ni-ion of the urease enzyme. Cytotoxicity of all series A-D was also evaluated against mammalian mouse fibroblast 3T3 cell lines, and no toxicity was observed in cellular model. Copyright © 2016 Elsevier Inc. All rights reserved.

  15. Detailed Chemical Kinetic Modeling of Hydrazine Decomposition

    Science.gov (United States)

    Meagher, Nancy E.; Bates, Kami R.

    2000-01-01

    The purpose of this research project is to develop and validate a detailed chemical kinetic mechanism for gas-phase hydrazine decomposition. Hydrazine is used extensively in aerospace propulsion, and although liquid hydrazine is not considered detonable, many fuel handling systems create multiphase mixtures of fuels and fuel vapors during their operation. Therefore, a thorough knowledge of the decomposition chemistry of hydrazine under a variety of conditions can be of value in assessing potential operational hazards in hydrazine fuel systems. To gain such knowledge, a reasonable starting point is the development and validation of a detailed chemical kinetic mechanism for gas-phase hydrazine decomposition. A reasonably complete mechanism was published in 1996, however, many of the elementary steps included had outdated rate expressions and a thorough investigation of the behavior of the mechanism under a variety of conditions was not presented. The current work has included substantial revision of the previously published mechanism, along with a more extensive examination of the decomposition behavior of hydrazine. An attempt to validate the mechanism against the limited experimental data available has been made and was moderately successful. Further computational and experimental research into the chemistry of this fuel needs to be completed.

  16. Occupational safety considerations with hydrazine fuels

    Science.gov (United States)

    Clewell, H. J.; Haddad, T. S.; George, M. E.; Mcdougal, J. N.; Andersen, M. E.

    1992-01-01

    A simple pharmacokinetic model and a specially designed dermal vapor exposure chamber which provides respiratory protection were used to determine the rate of penetration of hydrazine and 1,1-dimethylhydrazine (UDMH) vapor through the skin of rats. Parameters for the pharmacokinetic model were determined from intravenous and inhalation exposure data. The model was then used to estimate the skin permeation coefficient for hydrazine or UDMH vapor from the dermal-vapor exposure data. This analysis indicates that UDMH vapor has a relatively high permeability through skin (0.7 cm/hr), a value somewhat higher than was obtained for hydrazine by the same procedure (0.09 cm/hr). Based on these skin permeability results, a skin-only vapor exposure limit giving protection equivalent to the inhalation Threshold Limit Value (TLV) could be calculated. The current TLV's for UDMH and hydrazine are 0.5 and 0.1 ppm, respectively. The corresponding skin-only TLV equivalents, for personnel wearing respiratory protection, are 32 ppm for UDMH and 48 ppm for hydrazine. Should the proposed lowering to the TLV's for these compounds to 0.01 ppm be adopted, the equivalent skin-only TLV's would become 0.64 ppm for UDMH and 4.8 for hydrazine.

  17. Ionic Liquids to Replace Hydrazine

    Science.gov (United States)

    Koelfgen, Syri; Sims, Joe; Forton, Melissa; Allan, Barry; Rogers, Robin; Shamshina, Julia

    2011-01-01

    A method for developing safe, easy-to-handle propellants has been developed based upon ionic liquids (ILs) or their eutectic mixtures. An IL is a binary combination of a typically organic cation and anion, which generally produces an ionic salt with a melting point below 100 deg C. Many ILs have melting points near, or even below, room temperature (room temperature ionic liquids, RTILs). More importantly, a number of ILs have a positive enthalpy of formation. This means the thermal energy released during decomposition reactions makes energetic ILs ideal for use as propellants. In this specific work, to date, a baseline set of energetic ILs has been identified, synthesized, and characterized. Many of the ILs in this set have excellent performance potential in their own right. In all, ten ILs were characterized for their enthalpy of formation, density, melting point, glass transition point (if applicable), and decomposition temperature. Enthalpy of formation was measured using a microcalorimeter designed specifically to test milligram amounts of energetic materials. Of the ten ILs characterized, five offer higher Isp performance than hydrazine, ranging between 10 and 113 seconds higher than the state-of-the-art propellant. To achieve this level of performance, the energetic cations 4- amino-l,2,4-triazolium and 3-amino-1,2,4-triazolium were paired with various anions in the nitrate, dicyanamide, chloride, and 3-nitro-l,2,4-triazole families. Protonation, alkylation, and butylation synthesis routes were used for creation of the different salts.

  18. Performance evaluation of a colorimetric hydrazine dosimeter

    Science.gov (United States)

    Brenner, Karen P.; Rose-Pehrsson, Susan L.

    1994-06-01

    A dosimeter for real-time, colorimetric detection of hydrazine in air has been developed. The passive badge consists of a dosimeter card containing a vanillin solution coated on a thin paper substrate. The active patch consists of a thick cellulose substrate coated with a vanillin solution. When placed in a plastic sample holder attached to a personnel pump, up to 5 L/min can be drawn through the active badge substrate. Through a condensation reaction, vanillin reacts with hydrazine to form a colored product that absorbs in the visible region. The hydrazone formed in the reaction is yellow; its intensity is proportional to the dose. When exposed passively to hydrazine, the experimental detection limit is less than 20 ppb-hrs. Extrapolated results indicate a detection limit of less than 5 ppb-hrs for long sampling periods. Actively sampling of hydrazine vapors gives an experimental detection limit of less than 100 ppb-L at a sample rate of 5 L/min. Relative humidity effects on badge response were minor. High humidity enhanced the color development on the vanillin badge; while low humidity had no effect on badge response. Interference testing of the dosimeters revealed a tobacco smoke interference. Preliminary shelf life tests indicated no decrease in sensitivity to hydrazine when stored at room temperature for 6 months.

  19. Treatment for hydrazine-containing waste water solution

    Science.gov (United States)

    Yade, N.

    1986-01-01

    The treatment for waste solutions containing hydrazine is presented. The invention attempts oxidation and decomposition of hydrazine in waste water in a simple and effective processing. The method adds activated charcoal to waste solutions containing hydrazine while maintaining a pH value higher than 8, and adding iron salts if necessary. Then, the solution is aerated.

  20. Synthesis of the row of new functional derivatives of 7-arylalkyl-8-hydrazine theophyllines

    Directory of Open Access Journals (Sweden)

    Dmytro Korobko

    2016-03-01

    Full Text Available Hydrazine functional derivatives are widely used in medical practice as remedies applied for pharmacotherapy of depression, infection diseases, hypertension, diabetes, etc. It is worth mentioning that among obtained 7-R-8-hydrazine derivatives of 1,3-dimethylxantine promising substances have been identified. Due to the fact that literature sources display only results of occasional studies of the reactions between 7-R-8-hydrazine theophyllines and mono- or dicarbonyle substances, the use of other keto reagents for xanthine bicycle at 8th position functionalization will allow to explore synthetic potential of the last one, and with high probability may lead to obtaining original biologically active substances.Aim. To study types of reaction between 8-hydrazinyl-1,3-dimethyl-7-aryl alkyl-1H-purine-2,6(3H,7H-diones and a number of carbonyl containing reagents.Methods. A nucleophilic addition reaction followed by dehydration or ethanol splitting was used, as well as the complex of the modern analysis methods to confirm the structure and individuality of the synthesized substances.Results. Different directions of 8-hydrazinyl-1,3,-dimethyl-7(fenetyl-, 3-phenylpropyl-, 3-phenylalyl-1H-purine-2,6(3H,7H-diones chemical transformations in reactions with the appropriate carbonyl containing compounds have been studied experimentally. The structure of synthesized substances was confirmed by chromatography/mass and 1H NMR spectroscopy.Conclusion. The group of 7-arylalkyl-8-(3,5-R,R1-pyrazole-1-yltheophyllines, consisting of two functionally substituted bioactive heterocycles, has been synthesized by reaction between initial substances and selected mono- and dicarbonyl compounds

  1. Hydrazine in the Ugi Tetrazole Reaction

    NARCIS (Netherlands)

    Patil, Pravin; Zhang, Ji; Kurpiewska, Katarzyna; Kalinowska-Tłuścik, Justyna; Dömling, Alexander

    2016-01-01

    We describe the hitherto unknown use of N-Boc-protected hydrazine in the Ugi tetrazole reaction to access a library of highly substituted 5-(hydrazinomethyl)-1-methyl-1H-tetrazoles. The reaction is very versatile and good to high yielding. A one-pot, two-step procedure is given.

  2. Hydrazine Determination in Sludge Samples by High Performance Liquid Chromatography

    Energy Technology Data Exchange (ETDEWEB)

    G. Elias; G. A. Park

    2006-02-01

    A high-performance liquid chromatographic method using ultraviolet (UV) detection was developed to detect and quantify hydrazine in a variety of environmental matrices. The method was developed primarily for sludge samples, but it is also applicable to soil and water samples. The hydrazine in the matrices was derivatized to their hydrazones with benzaldehyde. The derivatized hydrazones were separated using high performance liquid chromatography (HPLC) with a reversed-phase C-18 column in an isocratic mode with methanol-water (95:5, v/v), and detected with UV detection at 313 nm. The detection limit (25 ml) for the new analytical method is 0.0067 mg ml-1of hydrazine. Hydrazine showed low recovery in soil samples because components in soil oxidized hydrazine. Sludge samples that contained relatively high soil content also showed lower recovery. The technique is relatively simple and cost-effective, and is applicable for hydrazine analysis in different environmental matrices.

  3. Automated analysis for nitrate by hydrazine reduction

    Energy Technology Data Exchange (ETDEWEB)

    Kamphake, L J; Hannah, S A; Cohen, J M

    1967-01-01

    An automated procedure for the simultaneous determinations of nitrate and nitrite in water is presented. Nitrite initially present in the sample is determined by a conventional diazotization-coupling reaction. Nitrate in another portion of sample is quantitatively reduced with hydrazine sulfate to nitrite which is then determined by the same diazotization-coupling reaction. Subtracting the nitrite initially present in the sample from that after reduction yields nitrite equivalent to nitrate initially in the sample. The rate of analysis is 20 samples/hr. Applicable range of the described method is 0.05-10 mg/l nitrite or nitrate nitrogen; however, increased sensitivity can be obtained by suitable modifications.

  4. Fecundidad y actividad femenina

    Directory of Open Access Journals (Sweden)

    GRACIELA SARRIBLE

    1990-01-01

    Full Text Available La relación inversa entre fecundidad y actividad femenina ha constituido uno de los postulados de la teoría de la transición demográfica y de las formulaciones corrientes. La participación de la mujer en la población activa en España no ha sido continuamente creciente, sino que depende de la coyuntura económica y de contextos sociales específicos. Frente a esta situación fluctuante, el descenso de la fecundidad en la ultima década ha sido significativo. En esta medida, no se puede establecer una correlación entre actividad femenina remunerada y fecundidad, en plazos relativamente cortos. Las sociedades europeas no tienen la misma evolución. En este trabajo se analiza la situación de la actividad femenina y de la fecundidad en España, Francia, Italia y la RFA.

  5. Indirect Spectrophotometric Determination of Trace Quantities of Hydrazine

    Energy Technology Data Exchange (ETDEWEB)

    Shabani, A. M. Haji; Dadfarnia, S.; Dehghan, K. [Yazd University, Yazd (Iran, Islamic Republic of)

    2004-02-15

    An indirect, sensitive and accurate method for the determination of trace amounts of hydrazine is described. The method is based on the oxidation of hydrazine by a known excess of iodate in the presence of hydrochloric acid. The unreacted iodate is used in the oxidation of hydroxylamine to nitrite. Sulfanilic acid is diazotized by the nitrite formed. The resulting diazonium ion is coupled with N-(1-naphthyl)ethylenediamine to form a stable azo dye, which shows an absorption maximum at 540 nm. Hydrazine can be determined in the range of 20-400 ng mL{sup -1} with a detection limit of 3.1 ng mL{sup -1}. The relative standard deviation for 50, 200 and 400 ng mL{sup -1} of hydrazine is 2, 1.5 and 1.3%, respectively (n = 10). The method was applied to the determination of hydrazine in water samples

  6. Epoxide reduction with hydrazine on graphene: a first principles study.

    Science.gov (United States)

    Kim, Min Chan; Hwang, Gyeong S; Ruoff, Rodney S

    2009-08-14

    Mechanisms for epoxide reduction with hydrazine on a single-layer graphene sheet are examined using quantum mechanical calculations within the framework of gradient-corrected spin-polarized density-functional theory. We find that the reduction reaction is mainly governed by epoxide ring opening which is initiated by H transfer from hydrazine or its derivatives. In addition, our calculations suggest that the epoxide reduction by hydrazine may predominantly follow a direct Eley-Rideal mechanism rather than a Langmuir-Hinshelwood mechanism. We also discuss the generation of various hydrazine derivatives during the reduction of graphene oxide with hydrazine and their potential contribution to lowering the barrier height of epoxide ring opening.

  7. The platinum catalysed decomposition of hydrazine in acidic media

    International Nuclear Information System (INIS)

    Ananiev, A.V.; Tananaev, I.G.; Brossard, Ph.; Broudic, J.C.

    2000-01-01

    Kinetic study of the hydrazine decomposition in the solutions of HClO 4 , H 2 SO 4 and HNO 3 in the presence of Pt/SiO 2 catalyst has been undertaken. It was shown that the kinetics of the hydrazine catalytic decomposition in HClO 4 and H 2 SO 4 are identical. The process is determined by the heterogeneous catalytic auto-decomposition of N 2 H 4 on the catalyst's surface. The platinum catalysed hydrazine decomposition in the nitric acid solutions is a complex process, including heterogeneous catalytic auto-decomposition of N 2 H 4 , reaction of hydrazine with catalytically generated nitrous acid and the catalytic oxidation of hydrazine by nitric acid. The kinetic parameters of these reactions have been determined. The contribution of each reaction in the total process is determined by the liquid phase composition and by the temperature. (authors)

  8. Upgrading non-oxidized carbon nanotubes by thermally decomposed hydrazine

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Pen-Cheng, E-mail: wangpc@ess.nthu.edu.tw [Department of Engineering and System Science, National Tsing Hua University, 101 Section 2, Kuang-Fu Road, Hsinchu 30013, Taiwan (China); Graduate Program for Science and Technology of Synchrotron Light Source, National Tsing Hua University, 101 Section 2, Kuang-Fu Road, Hsinchu 30013, Taiwan (China); Liao, Yu-Chun [Department of Engineering and System Science, National Tsing Hua University, 101 Section 2, Kuang-Fu Road, Hsinchu 30013, Taiwan (China); Graduate Program for Science and Technology of Synchrotron Light Source, National Tsing Hua University, 101 Section 2, Kuang-Fu Road, Hsinchu 30013, Taiwan (China); National Synchrotron Radiation Research Center, 101 Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan (China); Liu, Li-Hung [Department of Engineering and System Science, National Tsing Hua University, 101 Section 2, Kuang-Fu Road, Hsinchu 30013, Taiwan (China); Lai, Yu-Ling; Lin, Ying-Chang [National Synchrotron Radiation Research Center, 101 Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan (China); Hsu, Yao-Jane [Graduate Program for Science and Technology of Synchrotron Light Source, National Tsing Hua University, 101 Section 2, Kuang-Fu Road, Hsinchu 30013, Taiwan (China); National Synchrotron Radiation Research Center, 101 Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan (China)

    2014-06-01

    We found that the electrical properties of conductive thin films based on non-oxidized carbon nanotubes (CNTs) could be further improved when the CNTs consecutively underwent a mild hydrazine adsorption treatment and then a sufficiently effective thermal desorption treatment. We also found that, after several rounds of vapor-phase hydrazine treatments and baking treatments were applied to an inferior single-CNT field-effect transistor device, the device showed improvement in I{sub on}/I{sub off} ratio and reduction in the extent of gate-sweeping hysteresis. Our experimental results indicate that, even though hydrazine is a well-known reducing agent, the characteristics of our hydrazine-exposed CNT samples subject to certain treatment conditions could become more graphenic than graphanic, suggesting that the improvement in the electrical and electronic properties of CNT samples could be related to the transient bonding and chemical scavenging of thermally decomposed hydrazine on the surface of CNTs.

  9. Upgrading non-oxidized carbon nanotubes by thermally decomposed hydrazine

    Science.gov (United States)

    Wang, Pen-Cheng; Liao, Yu-Chun; Liu, Li-Hung; Lai, Yu-Ling; Lin, Ying-Chang; Hsu, Yao-Jane

    2014-06-01

    We found that the electrical properties of conductive thin films based on non-oxidized carbon nanotubes (CNTs) could be further improved when the CNTs consecutively underwent a mild hydrazine adsorption treatment and then a sufficiently effective thermal desorption treatment. We also found that, after several rounds of vapor-phase hydrazine treatments and baking treatments were applied to an inferior single-CNT field-effect transistor device, the device showed improvement in Ion/Ioff ratio and reduction in the extent of gate-sweeping hysteresis. Our experimental results indicate that, even though hydrazine is a well-known reducing agent, the characteristics of our hydrazine-exposed CNT samples subject to certain treatment conditions could become more graphenic than graphanic, suggesting that the improvement in the electrical and electronic properties of CNT samples could be related to the transient bonding and chemical scavenging of thermally decomposed hydrazine on the surface of CNTs.

  10. Research on anhydrous hydrazine synthesis; Recherche sur la synthese de l'hydrazine anhydre

    Energy Technology Data Exchange (ETDEWEB)

    Gaussens, G. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1967-03-15

    The first part of this work concerns the radiolysis of pure liquid ammonia. The fundamental importance of the dose rate and of the dose on the yield of radiolytic products has been demonstrated. By using a capture solute at concentrations of between 10{sup -3} and 1.2 mole s/litre, it has been possible to determine the yields of radicals and of molecules in the irradiated pure ammonia. During later work, it was possible to determine, by systematically varying the physico-chemical parameters, the most favorable conditions for carrying out the radiosynthesis; the maximum radiochemical yield of the hydrazine obtained has a value: G (N{sub 2}H{sub 4}) = 2.2/100 eV. An analysis of the molecular yields in the presence of deuterated solutes makes it possible to explain partially the role of the capture species. A project is also described for an installation producing hydrazine continuously; it is followed by an economic study of the process. From this work it appears that the yields of hydrazine obtained justify an industrial application, especially if strong radiation sources are available, for example nuclear reactors. (author) [French] La premiere partie de l'etude a porte sur la radiolyse de l'ammoniac liquide pur. Le role fondamental du debit de dose et de la dose sur les rendements des produits de radiolyse a ete mise en evidence. L'emploi de solute capteur dont les concentrations sont comprises entre 10{sup -3} et 1,2 mole/litre, a permis de determiner la valeur des rendements radicalaires et moleculaires dans l'ammoniac pur irradie. Au cours d'une etape ulterieure, une variation systematique des parametres physico-chimiques a permis de determiner les conditions les plus favorables a la radiosynthese le rendement radiochimique maximum de l'hydrazine obtenu a pour valeur: G(N{sub 2}H{sub 4}) 2,2/100 eV. L'analyse des rendements moleculaires en presence de solutes deuteres nous permet de rendre compte partiellement du role des

  11. Research on anhydrous hydrazine synthesis; Recherche sur la synthese de l'hydrazine anhydre

    Energy Technology Data Exchange (ETDEWEB)

    Gaussens, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1967-03-15

    The first part of this work concerns the radiolysis of pure liquid ammonia. The fundamental importance of the dose rate and of the dose on the yield of radiolytic products has been demonstrated. By using a capture solute at concentrations of between 10{sup -3} and 1.2 mole s/litre, it has been possible to determine the yields of radicals and of molecules in the irradiated pure ammonia. During later work, it was possible to determine, by systematically varying the physico-chemical parameters, the most favorable conditions for carrying out the radiosynthesis; the maximum radiochemical yield of the hydrazine obtained has a value: G (N{sub 2}H{sub 4}) = 2.2/100 eV. An analysis of the molecular yields in the presence of deuterated solutes makes it possible to explain partially the role of the capture species. A project is also described for an installation producing hydrazine continuously; it is followed by an economic study of the process. From this work it appears that the yields of hydrazine obtained justify an industrial application, especially if strong radiation sources are available, for example nuclear reactors. (author) [French] La premiere partie de l'etude a porte sur la radiolyse de l'ammoniac liquide pur. Le role fondamental du debit de dose et de la dose sur les rendements des produits de radiolyse a ete mise en evidence. L'emploi de solute capteur dont les concentrations sont comprises entre 10{sup -3} et 1,2 mole/litre, a permis de determiner la valeur des rendements radicalaires et moleculaires dans l'ammoniac pur irradie. Au cours d'une etape ulterieure, une variation systematique des parametres physico-chimiques a permis de determiner les conditions les plus favorables a la radiosynthese le rendement radiochimique maximum de l'hydrazine obtenu a pour valeur: G(N{sub 2}H{sub 4}) 2,2/100 eV. L'analyse des rendements moleculaires en presence de solutes deuteres nous permet de rendre compte partiellement du role des capteurs. Un projet d'une installation

  12. Memoria de actividad 2011

    OpenAIRE

    Universitat Oberta de Catalunya. eLearn Center (eLC)

    2012-01-01

    Memoria de actividad del eLearn Center, el centro de investigación, innovación y formación en e-learning de la UOC, correspondiente al año 2011. Memòria d'activitat de l'eLearn Center, el centre de recerca, innovació i formació en e-learning de la UOC, corresponent a l'any 2011. 2009 Report on activities of the eLearn Center, the e-learning research, innovation and training center of the UOC.

  13. Memoria de actividad 2009

    OpenAIRE

    Universitat Oberta de Catalunya. eLearn Center (eLC)

    2010-01-01

    Memoria de actividad del eLearn Center, el centro de investigación, innovación y formación en e-learning de la UOC, correspondiente al año 2009. Memòria d'activitat de l'eLearn Center, el centre de recerca, innovació i formació en e-learning de la UOC, corresponent a l'any 2009. 2009 Report on activities of the eLearn Center, the e-learning research, innovation and training center of the UOC.

  14. Preparation of fine Ni powders from nickel hydrazine complex

    International Nuclear Information System (INIS)

    Park, Jung Woo; Chae, Eun H.; Kim, Sang H.; Lee, Jong Ho; Kim, Jeong Wook; Yoon, Seon Mi; Choi, Jae-Young

    2006-01-01

    Fine nickel powders with narrow size distribution have been prepared from the reduction of nickel hydrazine complexes in aqueous solution. The pure nickel hydrazine complexes, [Ni(N 2 H 4 ) 3 ]Cl 2 were prepared with the molar ratio of N 2 H 4 /Ni 2+ = 4.5, while a mixture of complexes, such as Ni(N 2 H 4 ) 2 Cl 2 , [Ni(N 2 H 4 ) 3 ]Cl 2 , and [Ni(NH 3 ) 6 ]Cl 2 were formed with N 2 H 4 /Ni 2+ 2+ to metallic Ni powder proceeded via the formation of nickel hydroxide which was reduced by hydrazine liberated from the ligand exchange reaction between the nickel hydrazine complex and NaOH. The standard deviation of the particle size decreased with the decreasing molar concentration of nickel hydrazine complex while the mean particle size increased. As the amount of hydrazine increased, the surface roughness of the particles was improved significantly due to the catalytic decomposition of the excess hydrazine at the surface of the nickel particle. It was found that average particle size could be controlled from 150 to 380 nm by adjusting the reaction molar ratio and temperature

  15. Research about the hydrazine-ammonia system. Untersuchungen am system hydrazin-ammoniak

    Energy Technology Data Exchange (ETDEWEB)

    None

    1967-03-15

    Some qualities of hydrazine-ammonia mixtures are investigated with regard to their use as rocket fuels by means of conventional measuring methods being adapted to the problems of these systems vapor pressures, densities and viscosities of such mixtures are determined as functions of compositions. The findings of these studies show in view to vapor pressure and densities deviations from ideal behavior, which are however, of disadvantage when using this system as fuel for rocket engines.

  16. Propostas de actividades

    Directory of Open Access Journals (Sweden)

    PROJECTO, "Criança, sujeito de direitos: a infância que se ergue"

    2010-10-01

    Full Text Available O conjunto de actividades que apresentamos tem a sua origem no trabalho desenvolvido pelos diversos professores/as juntamente com as crianças com as quais partilharam o projecto “Criança, sujeito de direitos: a infância que se ergue”. Sendo assim, são propostas já desenvolvidas e experimentadas com sucesso. Enfatizamos que qualquer actividade pedagógica deve ser cautelosamente analisada para poder servir como ponto de partida, sendo redimensionada de acordo com cada grupo de crianças, contextualizada para atender aos níveis e padrões de interesse e objectivos que se pretendam atingir. Evidentemente que devem ser adaptadas criteriosamente e sempre no sentido de melhor desenvolver o trabalho, enriquecendo-o, acrescentando, inovando, mas sobretudo sem perder de vista o caminho da reflexão e avaliação acerca do que têm sido os resultados.

  17. System of ytterbium nitrate-hydrazine(mono-)dinitrate-water

    International Nuclear Information System (INIS)

    Khisaeva, D.A.; Katamanov, V.L.

    1986-01-01

    Solubility in ternary systems ytterbium nitrate-hydrazine monohydrate-water and ytterbium nitrate-hydrazine dinitrate-water is studied at 25 and 50 deg C. Salt components of both systems do not form with each other double addition compounds in the chosen temperature range. Initial salts are equilibrium solid phases of saturated solutions. Correlation of the range of primary crystallization of nitrate acydocomplexes of lanthanides formed in similar systems with their atomic number is considered. It is shown that hydrazine dinitrate can be used for separation of rare earth elements of cerium group

  18. The reaction of hydrazine nitrate with nitric acid

    International Nuclear Information System (INIS)

    Kida, Takashi; Sugikawa, Susumu

    2004-03-01

    It is known that hydrazine nitrate used in nuclear fuel reprocessing plants is an unstable substance thermochemically like hydroxylamine nitrate. In order to take the basic data regarding the reaction of hydrazine nitrate with nitric acid, initiation temperatures and heats of this reaction, effect of impurity on initiation temperature and self-accelerating reaction when it holds at constant temperature for a long time were measured by the pressure vessel type reaction calorimeter etc. In this paper, the experimental data and evaluation of the safe handling of hydrazine nitrate in nuclear fuel reprocessing plants are described. (author)

  19. Some observations on hydrazine and ammonia based chemistries in PWRs

    International Nuclear Information System (INIS)

    Brunning, J.; Cake, P.; Harper, A.; Sims, H.E.

    1997-01-01

    This paper presents a comparison of factors related to activated corrosion product transport in pressurized water reactors (PWRs) operating hydrazine and ammonia-based chemistries. Measurements of the concentrations of corrosion products in the coolant of reactors operating both chemistry regimes are compared under steady operation and during shutdown. These data allow some comparisons to be drawn of corrosion product transport under ammonia and hydrazine based chemistries. Experimental measurements of electrochemical potential under PWR conditions in the presence and absence of radiation fields and under hydrazine and ammonia chemistries are also presented. (author). 4 refs, 5 figs, 2 tabs

  20. Some observations on hydrazine and ammonia based chemistries in PWRs

    Energy Technology Data Exchange (ETDEWEB)

    Brunning, J; Cake, P; Harper, A; Sims, H E [AEA Technology, Oxon (United Kingdom)

    1997-02-01

    This paper presents a comparison of factors related to activated corrosion product transport in pressurized water reactors (PWRs) operating hydrazine and ammonia-based chemistries. Measurements of the concentrations of corrosion products in the coolant of reactors operating both chemistry regimes are compared under steady operation and during shutdown. These data allow some comparisons to be drawn of corrosion product transport under ammonia and hydrazine based chemistries. Experimental measurements of electrochemical potential under PWR conditions in the presence and absence of radiation fields and under hydrazine and ammonia chemistries are also presented. (author). 4 refs, 5 figs, 2 tabs.

  1. On hydrazine oxidation in nitric acid media

    International Nuclear Information System (INIS)

    Zil'berman, B.Ya.; Lelyuk, G.A.; Mashkin, A.N.; Yasnovitskaya, A.L.

    1988-01-01

    Yield of products of radiolytic ( 60 Co gamma radiation) and chemical hydrazine (HZ) oxidation in nitric acid media is studied. Under radiolyte HZ oxidation by nitric acid hydrazoic acid, ammonia and nitrogen appear to be the reaction products. HN 3 yield maximum under HZN oxidation makes up ∼ 0.35 mol per a mol of oxiduzed HZN. Under chemical oxidation HZN is oxidized by HNO 3 according to reaction catalysed by technetium HN 3 yield makes up ∼ 0.35 mol per a mol of oxidized HZN. Radiation-chemical oxidation of HN 3 proceeds up to its complete decomposition, decomposition rate is comparable with HZ oxidation rate. Under the chemical oxidation HN 3 is more stable, it is slowly decomposed after complete HZ decomposition

  2. Environmental simulation testing of solar cell contamination by hydrazine

    Science.gov (United States)

    Moore, W. W., Jr.

    1972-01-01

    Test results for thermal vacuum and radiation environment simulation of hydrazine contamination are discussed. Solar cell performance degradation, measured by short circuit current, is presented in correlation with the variations used in environmental parameters.

  3. Determination of U(IV) and hydrazine nitrate by volumetry

    International Nuclear Information System (INIS)

    Cao Xi; Wang Nanjie; Zhang Tao; Wang Lin; Guo Yuhua

    2006-01-01

    To be determined U(IV) and hydrazine nitrate in exist together, chromium (VI) and 1,10-phenanthroline is used individually as oxidation titrator and indicator for U(IV), and N-bromineimino and methyl red is used individually as oxidation titrator and indicator for hydrazine nitrate, U(IV) and hydrazine nitrate in the same sample is determined sequentially in the nitric acid by adjusting concentration of nitric acid. Results show that the precision is better than 2.0% when the mass concentration of U(IV) is ranged over 5.5-205 mg/mL; and the precision is better than 2.0% when the concentration of hydrazine nitrate is ranged over 0.05-1.0 mol/L. (authors)

  4. Enthalpy of Formation of N2H4 (Hydrazine) Revisited.

    Science.gov (United States)

    Feller, David; Bross, David H; Ruscic, Branko

    2017-08-17

    In order to address the accuracy of the long-standing experimental enthalpy of formation of gas-phase hydrazine, fully confirmed in earlier versions of Active Thermochemical Tables (ATcT), the provenance of that value is re-examined in light of new high-end calculations of the Feller-Peterson-Dixon (FPD) variety. An overly optimistic determination of the vaporization enthalpy of hydrazine, which created an unrealistically strong connection between the gas phase thermochemistry and the calorimetric results defining the thermochemistry of liquid hydrazine, was identified as the probable culprit. The new enthalpy of formation of gas-phase hydrazine, based on balancing all available knowledge, was determined to be 111.57 ± 0.47 kJ/mol at 0 K (97.42 ± 0.47 kJ/mol at 298.15 K). Close agreement was found between the ATcT (even excluding the latest theoretical result) and the FPD enthalpy.

  5. Hydrazine - hydrate water regime and operation of fuel elements

    International Nuclear Information System (INIS)

    Pashevitch, V.I.; Pashevitch, D.V.; Bogancs, J.; Tilky, P.

    1997-01-01

    Water chemistries currently used in WWER reactors are potassium based water chemistry (KOH) to adjust the pH with ammonia or hydrazine as oxygen scavenger. Based on the measurements of Zr 95 which is a corrosion product of the zirconium cladding, it is shown in this paper that the amount of corrosion products accompanying the reactor shutdown is smaller when hydrazine is used. This is particularly obvious on PAKS 1 and 2 when Zr 95 measurements are performed before and after switching the water chemistry from ammonia to hydrazine. It is concluded that the main advantage of using the hydrazine water chemistry is to decrease the thickness of the corrosion product layer formed on the fuel cladding, therefore the fuel temperature can be kept low. It is estimated that the fuel temperature increase due to the layer of corrosion products is 120 deg. C for KOLA 3 which is operated with ammonia water chemistry. (author). 5 figs

  6. Hydrazine determination in presence of uranium by modified spectrophotometric method

    International Nuclear Information System (INIS)

    Velavendan, P.; Pandey, N.K.; Kamachi Mudali, U.; Natarajan, R.

    2011-01-01

    In the present work an indirect, sensitive and accurate method for the determination of hydrazine is described. The method is based on the formation of yellow coloured azine complex by post column derivatization of hydrazine with P-dimethylamino benzaldehyde. The formed yellow coloured complex is stable in acidic medium and has a maximum absorption at 460 nm. Interference due to uranium was studied and the method was applied for the determination of hydrazine in presence of uranium in aqueous stream of nuclear fuel reprocessing. A calibration graph was made for the concentration range of hydrazine from 0.05 ppm to 10 ppm with RSD 0.807% and correlation coefficient of 0.99996. (author)

  7. Hydrazine - hydrate water regime and operation of fuel elements

    Energy Technology Data Exchange (ETDEWEB)

    Pashevitch, V I; Pashevitch, D V [Pand Co. (Russian Federation); Bogancs, J; Tilky, P [Paks NPP (Hungary)

    1997-02-01

    Water chemistries currently used in WWER reactors are potassium based water chemistry (KOH) to adjust the pH with ammonia or hydrazine as oxygen scavenger. Based on the measurements of Zr 95 which is a corrosion product of the zirconium cladding, it is shown in this paper that the amount of corrosion products accompanying the reactor shutdown is smaller when hydrazine is used. This is particularly obvious on PAKS 1 and 2 when Zr 95 measurements are performed before and after switching the water chemistry from ammonia to hydrazine. It is concluded that the main advantage of using the hydrazine water chemistry is to decrease the thickness of the corrosion product layer formed on the fuel cladding, therefore the fuel temperature can be kept low. It is estimated that the fuel temperature increase due to the layer of corrosion products is 120 deg. C for KOLA 3 which is operated with ammonia water chemistry. (author). 5 figs.

  8. Mobility Spectrometer Studies on Hydrazine and Ammonia Detection

    Science.gov (United States)

    Niu, William; Eiceman, Gary; Szumlas, Andrew; Lewis, John

    2011-01-01

    An airborne vapor analyzer for detecting sub- to low- parts-per-million (ppm) hydrazine in the presence of higher concentration levels of ammonia has been under development for the Orion program. The detector is based on ambient pressure ionization and ion mobility characterization. The detector encompasses: 1) a membrane inlet to exclude particulate and aerosols from the analyzer inlet; 2) a method to separate hydrazine from ammonia which would otherwise lead to loss of calibration and quantitative accuracy for the hydrazine determination; and 3) response and quantitative determinations for both hydrazine and ammonia. Laboratory studies were made to explore some of these features including mobility measurements mindful of power, size, and weight issues. The study recommended the use of a mobility spectrometer of traditional design with a reagent gas and equipped with an inlet transfer line of bonded phase fused silica tube. The inlet transfer line provided gas phase separation of neutrals of ammonia from hydrazine at 50 C simplifying significantly the ionization chemistry that underlies response in a mobility spectrometer. Performance of the analyzer was acceptable between ranges of 30 to 80 C for both the pre-fractionation column and the drift tube. An inlet comprised of a combined membrane with valve-less injector allowed high speed quantitative determination of ammonia and hydrazine without cross reactivity from common metabolites such as alcohols, esters, and aldehydes. Preliminary test results and some of the design features are discussed.

  9. Interactions of Hydrazine and of Hydrazine Derivatives with Soil Constituents and with Soils

    Science.gov (United States)

    1984-08-23

    the amount of hydrazine adsorbed per meq of A1 3+ was nearly thrice as inch for kaolinite (420 Peq me - 1 ) than for montmorillonite (150 peg -1) showing...1952) Absorption (cm ) Assignment Vapour Liquid 3350 3338 N-H stretching 3325 3314 3280 3200 1628 N-H bending 1587 1493 1275 1280 Table 15 IR spectra of...contrast, the spectrum of the monomethylhydrazine-clay complex when treated in a similar way, still included an absorption at 3350 cm 1 which assigned to

  10. Clustering of amines and hydrazines in atmospheric nucleation

    Science.gov (United States)

    Li, Siyang; Qu, Kun; Zhao, Hailiang; Ding, Lei; Du, Lin

    2016-06-01

    It has been proved that the presence of amines in the atmosphere can enhance aerosol formation. Hydrazine (HD) and its substituted derivatives, monomethylhydrazine (MMH) and unsymmetrical dimethylhydrazine (UDMH), which are organic derivatives of amine and ammonia, are common trace atmospheric species that may contribute to the growth of nucleation clusters. The structures of the hydrazine and amine clusters containing one or two common nucleation molecules (ammonia, water, methanol and sulfuric acid) have been optimized using density functional theory (DFT) methods. The clusters growth mechanism has been explored from the thermochemistry by calculating the Gibbs free energies of adding an ammonia, water, methanol or sulfuric acid molecule step by step at room temperature, respectively. The results show that hydrazine and its derivatives could enhance heteromolecular homogeneous nucleation in the earth's atmosphere.

  11. Estimation of Hydrazine Decomposition on Measuring the High-Temperature pH in Hydrazine/ETA Solutions at 553 K

    International Nuclear Information System (INIS)

    Hwang, Jae Sik; Yeon, Jei Won; Yun, Myung Hee; Song, Kyu Seok; Lee, Sang Ill

    2010-01-01

    Hydrazine is one of the most excellent oxygen scavengers used in the secondary circuit of nuclear power plants. Furthermore, in some pants, the hydrazine is used as a source of hydrogen required to suppress radiolysis of the coolant water in the primary loop. When hydrazine was exposed in the high temperature and high pressure water, it can be decomposed into the various products such as NH 3 , N 2 , H 2 , and NO 3 ions. As the result, the pH of solution containing hydrazine in the condition of the high temperature and high pressure can be changed by those decomposed products. In the present work, we investigated the decomposition behavior of hydrazine in ETA (ethanol amine) solution. In addition, we measured the high temperature pH at 553 K on the various hydrazine/ETA solutions for confirming the applicability of the yttria stabilized zirconia (YSZ)- based pH electrode in secondary circuit of the nuclear power plants

  12. Sensitive amperometric determination of hydrazine using a carbon ...

    Indian Academy of Sciences (India)

    Silver-loaded nanozeolite-L-modified carbon paste electrode (Ag/L–CPE) was used as a novel sensing platform for enhanced electrocatalytic oxidation and determination of hydrazine. Zeolite L nanoparticles were synthesized via hydrothermal approach and then characterized using various techniques such as X-ray ...

  13. CU(II): catalyzed hydrazine reduction of ferric nitrate

    International Nuclear Information System (INIS)

    Karraker, D.G.

    1981-11-01

    A method is described for producing ferrous nitrate solutions by the cupric ion-catalyzed reduction of ferric nitrate with hydrazine. The reaction is complete in about 1.5 hours at 40 0 C. Hydrazoic acid is also produced in substantial quantities as a reaction byproduct

  14. hydrazines and their nickel(II) complexes: Syntheses, structures and ...

    Indian Academy of Sciences (India)

    G Narendra Babu

    Abstract. The Schiff bases N-(acyl)-N -(ferrocenylidene)hydrazines (HFcah (1) and HFcbh (2), where acyl = acetyl in 1 and benzoyl in 2 and H represents the dissociable amide proton) were synthesized in high yields (74 and 81%) by condensation reactions of equimolar amounts of ferrocene-carboxaldehyde and the ...

  15. Oxygen consumption by hydrazine in long sample lines

    International Nuclear Information System (INIS)

    Chi, Lisheng; Turner, Carl-W.

    2012-09-01

    In nuclear power plants secondary side system dissolved oxygen concentration is a strictly controlled chemistry parameter intended to minimize corrosion and fouling of steam cycle components. Low dissolved oxygen concentration is maintained by a combination of mechanical de-aeration and chemical reaction. The dissolved oxygen concentration in feedwater is monitored by sampling systems to ensure it remains within station specification during operation. The sample lines in a nuclear power plant's sampling system can be from 5 to nearly 200 meters in length, resulting in sample residence times between the take-off point to the analyzer from a few seconds to several minutes, depending on the flow rate and the length of the sample line. For many chemical parameters the residence time is of no concern. For measurements of dissolved oxygen and hydrazine in the secondary coolant, however, for residence times longer than one minute, it is uncertain whether the sample is representative of conditions in the secondary coolant, especially for samples taken from locations where the temperature is well over 100 deg. C. To address this concern, a series of tests were conducted under both warm-up and power operation conditions, respectively, to investigate the effect of temperature, residence time, sample line length, surface area, hydrazine-to-oxygen ratio, and the concentrations of dissolved oxygen and hydrazine on the consumption of oxygen by hydrazine. The test results revealed that dissolved oxygen measurements in CANDU plants are underestimated to various degrees, depending on the sampling system operating conditions. Two distinct types of behaviours are observed for the oxygen removal rate: 1) the percentage removal of dissolved oxygen is invariant with time during the tests, and increases with increasing residence time in the test section, when the reaction between hydrazine and oxygen is better described by a homogenous reaction mechanism, and 2) the percentage oxygen

  16. Determination of hydrazine in technological waters of power plants

    International Nuclear Information System (INIS)

    Novak, M.; Hlatky, J.; Santova, E.; Nadasky, A.

    1991-01-01

    The available commercial automatic analyzers for the determination of hydrazine with spectrophotometric detection are described. Analyzers that are manufactured at present in Czechoslovakia can be divided into two groups. The first group involves the commercially available UPFA IV NH industrial analyzer. Experience in the introduction of this analyzer in the conditions of the nuclear power plant secondary circuit bear out the earlier observation of failures in the injection and dispensing of reagents and frequent failures of the mechanical programmer. For the determination of hydrazine, the reagent was dissolved in sulfuric acid, and in a time the analyzer had to be put out of operation due to corrosion problems. A remedy consists in the replacement of sulfuric acid with the less aggressive oxalic acid. Another group of automatic analyzers for the determination of hydrazine is based on the flow injection analysis (FIA) method. Although exhibiting a high throughput, analyzers of this kind put high demands on the purity of reagents. The instruments are better suited to laboratory work, whereas problems can arise in industrial conditions. Based on experience gained in the use of automatic analyzers of the two groups, two new analyzers were designed. The one is based on the flow analysis principle and is of modular design, whereas the other is based on the stopped-flow FIA principle; an adapted flow cell is accommodated in the detector, and the device uses a hydraulic path whose diameter is 2 to 5 mm. The determination of hydrazine occurs in a closed system, the reagent being protected from contact with air; this extends the lifetime of the facility and minimizes personnel exposure to toxic and/or radioactive substances. (author). 5 figs., 2 tabs., 8 refs

  17. Performances and improvement of copper-hydrazine complexation deoxidising resin

    International Nuclear Information System (INIS)

    Liu Fenfen; Zhang Hao; Sun Haijun; Liu Xiaojie

    2012-01-01

    Copper-hydrazine complexation deoxidising resin is tested to examine its performances including effluent water quality and capacity of deoxidisation. By the means of changing the resin type and regeneration, the deoxidising capacity of the resin can be improved to 13 times more than before. At the same time, physical performances of the resin are also greatly improved while maintaining its velocity of deoxidisation and effluent quality. (authors)

  18. Process for treating waste water containing hydrazine from power stations

    International Nuclear Information System (INIS)

    Hoffmann, W.

    1982-01-01

    A process for treating waste water containing hydrazine from nuclear power stations is proposed, characterized by the fact that the water is taken continuously through a water decomposition cell. If the water does not have sufficient conductivity itself, a substance raising the electrical conductivity is added to the water to be treated. The electrolysis is situated in the waste water tank. (orig./RB) [de

  19. Developing a New Sampling And Analysis Method For Hydrazine And Monomethyl Hydrazine: Using a Derivatizing Agent With Solid Phase Microextraction

    Science.gov (United States)

    Allen, John

    2001-01-01

    Solid phase microextraction (SPME) will be used to develop a method for detecting monomethyl hydrazine (MMH) and hydrazine (Hz). A derivatizing agent, pentafluorobenzoyl chloride (PFBCI), is known to react readily with MMH and Hz. The SPME fiber can either be coated with PFBCl and introduced into a gaseous stream containing MMH, or PFBCl and MMH can react first in a syringe barrel and after a short equilibration period a SPME is used to sample the resulting solution. These methods were optimized and compared. Because Hz and MMH can degrade the SPME, letting the reaction occur first gave better results. Only MMH could be detected using either of these methods. Future research will concentrate on constructing calibration curves and determining the detection limit.

  20. Radiation chemistry of aqueous solutions of hydrazine at elevated temperatures: Pt. 2. Solutions containing oxygen

    International Nuclear Information System (INIS)

    Buxton, G.V.; Stuart, C.R.

    1997-01-01

    Here, we investigate the effects of oxygen on the radiation chemistry of hydrazine at elevated temperatures. The chemistry of this system is important to reactor coolant chemistry, particularly under start-up conditions when hydrazine is added to suppress corrosion which would otherwise be caused by the ingress of oxygen. The radiation chemistry of aqueous solutions of hydrazine has been investigated previously in the presence of oxygen by Ershov et al., but only at room temperature. In those experiments, both steady-state γ-radiolysis and pulse radiolysis were used to deduce the mechanism of decomposition of hydrazine in the presence of oxygen. (author)

  1. Evaluation of consequence due to higher hydrazine content in partitioning stream of PUREX process

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, K. Suresh [Bhabha Atomic Research Centre, Mumbai (India). Special Nuclear Recycle Facility

    2016-07-01

    Hydrazine nitrate is being used as a stabilizer for U(IV) as well as Pu(III) during partitioning of Pu in PUREX process by scavenging the nitrous acid present along with nitric acid. As hydrazine hydrate as well as its salts have been successfully used for scrubbing of degradation products of TBP to aqueous phase, experiments were conducted to evaluate the consequence of hydrazine content during Pu partitioning. It was observed that higher amount of hydrazine nitrate along with uranous nitrate in the partitioning stream of PUREX process leads to build up of DBP in aqueous phase and resulted in precipitation of Pu.

  2. Ag supported on carbon fiber cloth as the catalyst for hydrazine oxidation in alkaline medium

    International Nuclear Information System (INIS)

    Liu, Ran; Ye, Ke; Gao, Yinyi; Zhang, Wenping; Wang, Guiling; Cao, Dianxue

    2015-01-01

    Highlights: • CFC supported microspherical Ag is obtained by square-wave potential method. • Ag/CFC electrode has high catalytic activity toward hydrazine oxidation. • Hydrazine oxidation on the electrode proceeds by a near 4-electron pathway. - Abstract: Silver particles with microspheric structure are directly electrodeposited on carbon fiber cloth (CFC) substrate by square-wave potential electrodeposition method. The electrocatalytic behaviors of the Ag/CFC electrode toward hydrazine oxidation in alkaline solution are examined by cyclic voltammetry and chronoamperometry. An onset oxidation potential of -0.5 V and a peak current density of 30 mA cm −2 are achieved in the solution containing 1.0 mol L −1 KOH and 20.0 mmol L −1 hydrazine. The microspheric structure of the Ag/CFC electrode provides large electroactive surface area, hence, abundant active sites are vacant for hydrazine oxidation. The calculated apparent activation energies at different potentials show that hydrazine electro-oxidation at higher potential has faster kinetics than that at lower potential. In addition, the transfer electron number of hydrazine oxidation reaction on the Ag/CFC electrode is close to four, suggesting hydrazine is almost completely electrooxidized on the electrode and the full use of hydrazine fuel is basically achieved.

  3. Activity of the protector chlorophyllin or promoter of the genetic damage induced by the 1,2 dimethyl hydrazine

    International Nuclear Information System (INIS)

    Guerrero M, M.G.

    2004-01-01

    The chlorophyllin (CHLN) it is a porphyrin of soluble nutritious grade in water, derived of the chlorophyll that includes in their structure a copper atom. It has been reported that this pigment can act as anti mutagen, reducing the damage to the DNA caused by physical or chemical agents of direct or indirect action. Their anti carcinogen action has also been studied during the initiation phase induced for carcinogen as the aflatoxins and heterocyclic amines. In contrast the reports have increased on a probable promoter activity of the CHLN on the induced genetic damage. This effect was seen for the first time before the damage induced by alkylating agents in Salmonella. Recently it has been observed with the damage induced by gamma radiation, ENU and CrO 3 in somatic cells of the wing of Drosophila and in the induction of tumors for 1,2-dimethylhydrazine (DMH) in mice. Presently study is evaluated the protective effect or promoter of the CHLN before the genetic damage induced by 1,2-dimethylhydrazine, by means of the bioassay mutation and somatic recombination (SMART) in the wing of Drosophila melanogaster. Its were pretreated with CHLN or SAC to transheterocygotes larvas for two locus of the chromosome three mwh+/+flr 3 ; later on they are retarded the chronic treatment with DMH 0, 1, 2 and 3 days. It was measured the toxicity and the speed of development of the treated individuals. The wings of those adults that emerged were analyzed to register the number and the size of stains. The results indicated: differences in the viability of the individuals of the groups SAC + DMH vs CHLN + DMH only in the treated immediately after the pretreatment (DRT-0) that the CHLN doesn't modify the rate of the treated individuals development. The results of somatic mutation indicated that the CHLN has a protective effect only immediately after the pretreatment (DRT-0) however in DRT-1, 2 and 3 showed a promoter effect of genetic damage. (Author)

  4. Actividades deportivas en el medio ambiente

    OpenAIRE

    Guillén Guillén, Eva I.

    2006-01-01

    El entorno como soporte de las actividades físicas, conocimiento del medio y aplicación de actividades deportivas. Senderismo. Orientación. Escalada. La excursión. Ocio y tiempo libre en el curriculum educativo.

  5. Salud ambiental: conceptos y actividades

    Directory of Open Access Journals (Sweden)

    Gonzalo A. Ordóñez

    2000-03-01

    Full Text Available La finalidad del trabajo es aportar información y propuestas conceptuales que faciliten la tarea de quienes tienen a su cargo la sistematización institucional de la salud ambiental. Se hace un análisis de la noción de "ambiente" para la cual se sugiere una definición, y se examina el lugar de la salud ambiental en el contexto de los problemas ambientales y sus vertientes "verde" y "azul". Se examinan denominaciones equivalentes de salud ambiental y se introducen los servicios de salud ambiental. Se proporcionan varias definiciones y se da la oficial de salud ambiental adoptada por la OMS en Sofía, Bulgaria (1993. A continuación se transcriben las áreas básicas que a la salud ambiental le han asignado diversas organizaciones o reuniones, como la OPS, la OMS, el Programa 21 y otros. A partir de aquí se construye un repertorio bastante completo de áreas y subáreas y se encuentra que todos los listados son, en realidad, una reunión asistemática de tres tipos de constituyentes: determinantes (factores o hechos de la realidad física, procesos (conjuntos de intervenciones y funciones (conjuntos de acciones de gestión, los cuales pueden enfocarse matricialmente y llevan a individualizar actividades de los servicios de salud ambiental. Se proponen unas reglas de operación que permiten, en una especie de álgebra, construir expresiones para especificar con precisión las actividades y sus agregados. De este modo se logra disponer de un lenguaje simbólico común que puede ayudar a la intercomunicación, enseñanza e investigación en el ámbito de la salud ambiental.

  6. A rhodol-based fluorescent chemosensor for hydrazine and its application in live cell bioimaging

    Science.gov (United States)

    Tiensomjitr, Khomsan; Noorat, Rattha; Wechakorn, Kanokorn; Prabpai, Samran; Suksen, Kanoknetr; Kanjanasirirat, Phongthon; Pewkliang, Yongyut; Borwornpinyo, Suparerk; Kongsaeree, Palangpon

    2017-10-01

    A rhodol cinnamate fluorescent chemosensor (RC) has been developed for selective detection of hydrazine (N2H4). In aqueous medium, the rhodol-based probe exhibited high selectivity for hydrazine among other molecules. The addition of hydrazine triggered a fluorescence emission with 48-fold enhancement based on hydrazinolysis and a subsequent ring-opening process. The chemical probe also displayed a selective colorimetric response toward N2H4 from colorless solution to pink, readily observed by the naked eye. The detection limit of RC for hydrazine was calculated to be 300 nM (9.6 ppb). RC is membrane permeable and was successfully demonstrated to detect hydrazine in live HepG2 cells by confocal fluorescence microscopy.

  7. Synthesis and Free Radical Scavenging Activity of New Hydroxybenzylidene Hydrazines

    Directory of Open Access Journals (Sweden)

    Frantisek Sersen

    2017-05-01

    Full Text Available Hydroxybenzylidene hydrazines exhibit a wide spectrum of biological activities. Here, we report synthesis and free radical scavenging activity of nine new N-(hydroxybenzylidene-N′-[2,6-dinitro-4-(trifluoromethyl]phenylhydrazines. The chemical structures of these compounds were confirmed by 1H-NMR, 13C-NMR, 19F-NMR, IR spectroscopy, LC-MS, and elemental analysis. The prepared compounds were tested for their activity to scavenge 2,2-diphenyl-1-picrylhydrazyl (DPPH, galvinoxyl radical (GOR, and 2,2′-azino-bis(3-ethylbenzothiazoline-6-sulphonic acid (ABTS radicals. The free radical scavenging activity expressed as SC50 values of these compounds varied in a wide range, from a strong to no radical scavenging effect. The most effective radical scavengers were hydroxybenzylidene hydrazines containing three hydroxyl groups in the benzylidene part of their molecules. The prepared compounds were also tested for their activity to inhibit photosynthetic electron transport in spinach chloroplasts. IC50 values of these compounds varied in wide range, from an intermediate to no inhibitory effect.

  8. Destruction of oxalate by reaction with hydrogen peroxide. [Hydrazine oxalate

    Energy Technology Data Exchange (ETDEWEB)

    Mailen, J.C.; Tallent, O.K.; Arwood, P.C.

    1981-09-01

    The destruction of oxalate by oxidation to carbon dioxide using hydrogen peroxide was studied as an alternative method for the disposal of oxalate in connection with the possible use of an aqueous hydrazine oxalate solution as a scrubbing agent for solvent cleanup in processes for the recovery of uranium, plutonium, and thorium by solvent extraction. The rate of oxidation of oxalate by hydrogen peroxide in acid solution at the reflux temperature was adequate for process application; reaction half-times at 100/sup 0/C were less than one hour when the hydrogen peroxide concentration was greater than 0.5 M. The reaction was first order with respect to both the oxalate and hydrogen peroxide concentrations and had an activation energy of 58.7 kJ/g-mol. The rate increased with the hydrogen ion concentration as (H/sup +/)/sup 0/ /sup 3/ but was not significantly affected by the presence of 100 ppM of uranium or copper in solution. In the near-neutral hydrazine oxalate solutions, the reaction of either component with hydrogen peroxide was too slow for process application.

  9. Synthesis and Free Radical Scavenging Activity of New Hydroxybenzylidene Hydrazines.

    Science.gov (United States)

    Sersen, Frantisek; Gregan, Fridrich; Kotora, Peter; Kmetova, Jarmila; Filo, Juraj; Loos, Dusan; Gregan, Juraj

    2017-05-29

    Hydroxybenzylidene hydrazines exhibit a wide spectrum of biological activities. Here, we report synthesis and free radical scavenging activity of nine new N-(hydroxybenzylidene)-N'-[2,6-dinitro-4-(trifluoromethyl)]phenylhydrazines. The chemical structures of these compounds were confirmed by 1H-NMR, 13C-NMR, 19F-NMR, IR spectroscopy, LC-MS, and elemental analysis. The prepared compounds were tested for their activity to scavenge 2,2-diphenyl-1-picrylhydrazyl (DPPH), galvinoxyl radical (GOR), and 2,2'-azino-bis(3-ethylbenzothiazoline)-6-sulphonic acid (ABTS) radicals. The free radical scavenging activity expressed as SC50 values of these compounds varied in a wide range, from a strong to no radical scavenging effect. The most effective radical scavengers were hydroxybenzylidene hydrazines containing three hydroxyl groups in the benzylidene part of their molecules. The prepared compounds were also tested for their activity to inhibit photosynthetic electron transport in spinach chloroplasts. IC50 values of these compounds varied in wide range, from an intermediate to no inhibitory effect.

  10. Enthalpies of Formation of Hydrazine and Its Derivatives.

    Science.gov (United States)

    Dorofeeva, Olga V; Ryzhova, Oxana N; Suchkova, Taisiya A

    2017-07-20

    Enthalpies of formation, Δ f H 298 ° , in both the gas and condensed phase, and enthalpies of sublimation or vaporization have been estimated for hydrazine, NH 2 NH 2 , and its 36 various derivatives using quantum chemical calculations. The composite G4 method has been used along with isodesmic reaction schemes to derive a set of self-consistent high-accuracy gas-phase enthalpies of formation. To estimate the enthalpies of sublimation and vaporization with reasonable accuracy (5-20 kJ/mol), the method of molecular electrostatic potential (MEP) has been used. The value of Δ f H 298 ° (NH 2 NH 2 ,g) = 97.0 ± 3.0 kJ/mol was determined from 75 isogyric reactions involving about 50 reference species; for most of these species, the accurate Δ f H 298 ° (g) values are available in Active Thermochemical Tables (ATcT). The calculated value is in excellent agreement with the reported results of the most accurate models based on coupled cluster theory (97.3 kJ/mol, the average of six calculations). Thus, the difference between the values predicted by high-level theoretical calculations and the experimental value of Δ f H 298 ° (NH 2 NH 2 ,g) = 95.55 ± 0.19 kJ/mol recommended in the ATcT and other comprehensive reference sources is sufficiently large and requires further investigation. Different hydrazine derivatives have been also considered in this work. For some of them, both the enthalpy of formation in the condensed phase and the enthalpy of sublimation or vaporization are available; for other compounds, experimental data for only one of these properties exist. Evidence of accuracy of experimental data for the first group of compounds was provided by the agreement with theoretical Δ f H 298 ° (g) value. The unknown property for the second group of compounds was predicted using the MEP model. This paper presents a systematic comparison of experimentally determined enthalpies of formation and enthalpies of sublimation or vaporization with the results of

  11. Effect of Water Chemistry Factors on Flow Accelerated Corrosion : pH, DO, Hydrazine

    International Nuclear Information System (INIS)

    Lee, Eun Hee; Kim, Kyung Mo; Kim, Hong Pyo

    2013-01-01

    Flow accelerated corrosion(FAC) of the carbon steel piping in pressurized water reactors(PWRs) has been major issue in nuclear industry. Severe accident at Surry Unit 2 in 1986 initiated the worldwide interest in this area. Major parameters influencing FAC are material composition, microstructure, water chemistry, and hydrodynamics. Qualitative behaviors of FAC have been well understood but quantitative data about FAC have not been published for proprietary reason. In order to minimize the FAC in PWRs, the optimal method is to control water chemistry factors. Chemistry factors influencing FAC such as pH, corrosion potential, and hydrazine contents were reviewed in this paper. FAC rate decreased with pH up to 10 because magnetite solubility decreased with pH. Corrosion potential is generally controlled dissolved oxygen (DO) and hydrazine in secondary water. DO increased corrosion potential. FAC rate decreased with DO by stabilizing magnetite at low DO concentration or by formation of hematite at high DO concentration. Even though hydrazine is generally used to remove DO, hydrazine itself thermally decomposed to ammonia, nitrogen, and hydrogen raising pH. Hydrazine could react with iron and increased FAC rate. Effect of hydrazine on FAC is rather complex and should be careful in FAC analysis. FAC could be managed by adequate combination of pH, corrosion potential, and hydrazine

  12. Actividad sexual y enfermedad cardiovascular

    Directory of Open Access Journals (Sweden)

    José Manuel Sosa Rosado

    2012-10-01

    Full Text Available La prevalencia de las enfermedades crónicas no transmisibles se está incrementando en nuestro medio, ya sea por una mayor esperanza de vida de la población o de adopción de estilos de vida menos saludables, lo que se acompaña de un aumento en la prevalencia de obesidad, hipertensión arterial y diabetes, así como una incidencia mayor de eventos coronarios en pacientes jóvenes. Por lo que, el reinicio de la actividad sexual luego de un evento coronario y el uso de inhibidores de la fosfodiesterasa es un tema que cada vez debemos tratar con más frecuencia con nuestros pacientes y sus cónyuges. Ello tiene un efecto positivo en la salud mental y calidad de vida de nuestros pacientes. En este artículo se plantea las preguntas más frecuentes que debemos resolver los cardiólogos con nuestros pacientes.

  13. Reaction kinetics of hydrazine neutralization in steam generator wet lay-up solution: Identifying optimal degradation conditions

    International Nuclear Information System (INIS)

    Schildermans, Kim; Lecocq, Raphael; Girasa, Emmanuel

    2012-09-01

    During a nuclear power plant outage, hydrazine is used as an oxygen scavenger in the steam generator lay-up solution. However, due to the carcinogenic effects of hydrazine, more stringent discharge limits are or will be imposed in the environmental permits. Hydrazine discharge could even be prohibited. Consequently, hydrazine alternatives or hydrazine degradation before discharge is needed. This paper presents the laboratory tests performed to characterize the reaction kinetics of hydrazine neutralization using bleach or hydrogen peroxide, catalyzed with either copper sulfate (CuSO 4 ) or potassium permanganate (KMnO 4 ). The tests are performed on two standard steam generator lay-up solutions based on different pH control agents: ammonia or ethanolamine. Different neutralization conditions are tested by varying temperature, oxidant addition, and catalyst concentration, among others, in order to identify the optimal parameters for hydrazine neutralization in a steam generator wet lay-up solution. (authors)

  14. Dimethyl sulfoxide complexing with iodine

    Energy Technology Data Exchange (ETDEWEB)

    Borovikov, Yu Ya; Serguchev, Yu A; Staninets, V I

    1986-01-01

    Dielectrometry, conductometry, IR-spectroscopy are used to study dimethyl sulfoxide complexing with iodine in binary system and in CCl/sub 4/, C/sub 6/H/sub 6/, C/sub 6/H/sub 5/Cl, C/sub 6/H/sub 5/CF/sub 3/, 1, 2-dichloroethane solutions. Complexes of 1:1 composition are formed in solutions, in the binary system of 2:1 and 2:2 composition. I/sub 2/ molecules add to oxygen atoms. In CCl/sub 4/ and in binary system gradual transformation of so called external charge transfer complexes (CTC-1) to internal ones (CTC-2) that are described by the 1st order reaction kinetic equations is observed. On dissolution of CTC of 2:2 composition they disproportionate into two CTC molecules 1:1. Enthalpy of forming CTC-1 1:1 is approximately 4 kcal/mol, CTC-2 1:1 - 8, CTC-1 2:1 - 8 kcal/mol.

  15. Hematoxylin multi-wall carbon nanotubes modified glassy carbon electrode for electrocatalytic oxidation of hydrazine

    International Nuclear Information System (INIS)

    Zare, Hamid R.; Nasirizadeh, Navid

    2007-01-01

    A new hydrazine sensor has been fabricated by immobilizing hematoxylin at the surface of a glassy carbon electrode (GCE) modified with multi-wall carbon nanotube (MWCNT). The adsorbed thin films of hematoxylin on the MWCNT modified GCE show one pair of peaks with surface confined characteristics. The hematoxylin MWCNT (HMWCNT) modified GCE shows highly catalytic activity toward hydrazine electro-oxidation. The results show that the peak potential of hydrazine at HMWCNT modified GCE surface shifted by about 167 and 255 mV toward negative values compared with that at an MWCNT and activated modified GCE surface, respectively. In addition, at HMWCNT modified electrode surface remarkably improvement the sensitivity of determination of hydrazine. The kinetic parameters, such as the electron transfer coefficient, α, and the standard heterogeneous rate constant, k 0 , for oxidation of hydrazine at the HMWCNT modified GCE were determined and also is shown that the heterogeneous rate constant, k', is strongly potential dependent. The overall number of electron involved in the catalytic oxidation of hydrazine and the number of electrons involved in the rate-determining steps are 2 and 1, respectively. The amperometric detection of hydrazine is carried out at 220 mV in 0.1 M phosphate buffer solution (pH 7) with linear response range 2.0-122.8 μM hydrazine, detection limit of 0.68 μM and sensitivity of 0.0208 μA μM -1 . Finally the amperometric response for hydrazine determination is reproducible, fast and extremely stable, with no loss in sensitivity over a continual 400 s operation

  16. Hydrazine levels in formulations of hydralazine, isoniazid, and phenelzine over a 2-year period.

    Science.gov (United States)

    Lovering, E G; Matsui, F; Curran, N M; Robertson, D L; Sears, R W

    1983-08-01

    Hydrazine levels in formulations of hydralazine, isoniazid, and phenelzine have been measured over a 2-year period under ambient conditions and under temperature and humidity stress. Hydralazine tablets are stable under ambient conditions, but the hydrazine level in an injectable formulation increased from 4.5 to 10 micrograms/ml over a 23-month period. Isoniazid tablets are also stable, but hydrazine levels in an elixir and a pyridoxine combination product doubled to 44 micrograms/ml and 19 micrograms/tablet, respectively. Levels in phenelzine tablets appeared to remain constant at approximately 60 micrograms/tablet, with considerable tablet-to-tablet variation.

  17. Antisymmetric Amino-Wagging Band of Hydrazine up toK‧ = 13 Levels

    Science.gov (United States)

    Gulaczyk, Iwona; Kre, Marek; Valentin, Alain

    1997-12-01

    A newly recorded high-resolution infrared spectrum of hydrazine has been studied in the 729-1198 cm-1region (the ν12antisymmetric wagging band) with a resolution of 0.002 cm-1. About 1350 transitions withK‧ from 7 to 13 have been newly assigned and about 2350 transitions with lower values ofK‧ reanalyzed with the improved precision. The effective parameters have been calculated separately for each value ofK‧ using the Hougen-Ohashi hamiltonian for hydrazine. The extended assignment completes the analysis of the ν12band of hydrazine.

  18. The CEGB programme on comparative assessment of alternatives to hydrazine for oxygen removal from aqueous systems

    International Nuclear Information System (INIS)

    Case, B.; Wall, K.H.; Wates, R.W.

    1994-01-01

    The principal conclusion from the programme of work carried out by the CEGB was that Carbohydrazide appeared to be the most promising alternative to hydrazine for boiler feedwater conditioning. It is an effective oxygen scavenger at higher feedwater temperatures, its breakdown products are not a serious threat to circuit materials and it is safer to handle than hydrazine. The main disadvantages, at the time of the study, appeared to be the lack of a simple reliable method for measuring residual carbohydrazide in feedwater and a cost for the alternative chemical of up to 20 times that of hydrazine. (orig.)

  19. Hydrazine reagents as derivatizing agents in environmental analysis--a critical review.

    Science.gov (United States)

    Vogel, M; Büldt, A; Karst, U

    2000-04-01

    Hydrazine reagents are a well-known group of derivatizing agents for the determination of aldehydes and ketones in liquid and gaseous samples. Within this article, the most important hydrazine reagents are critically summarized, and their major applications in different fields, including environmental analysis, food chemistry and industrial analysis are introduced. As 2,4-dinitrophenylhydrazine (DNPH) is the basic reagent for several international standard procedures, its properties are discussed in detail. Particular focus is directed on the chemistry of the hydrazine reagents, and chemical interferences are considered. Recent methods for the determination of various oxidants using hydrazine reagents are presented as well. Due to limited space, this review does not cover the related field of carbohydrate analysis, although many chemical aspects are similar.

  20. Enthalpy of Formation of N 2 H 4 (Hydrazine) Revisited

    Energy Technology Data Exchange (ETDEWEB)

    Feller, David [Department; Bross, David H. [Chemical; Ruscic, Branko [Chemical; Computation

    2017-08-02

    In order to address the accuracy of the long-standing experimental enthalpy of formation of gas-phase hydrazine, fully confirmed in earlier versions of Active Thermochemical Tables (ATcT), the provenance of that value is re-examined in light of new high-end calculations of the Feller-Peterson-Dixon (FPD) variety. An overly optimistic determination of the vaporization enthalpy of hydrazine, which created an unrealistically strong connection between the gas phase thermochemistry and the calorimetric results defining the thermochemistry of liquid hydrazine was identified as the probable culprit. The new enthalpy of formation of gas-phase hydrazine, based on balancing all available knowledge, was determined to be 111.57 ± 0.47 kJ/mol at 0 K (97.41 kJ/mol at 298.15 K). Close agreement was found between the ATcT (even excluding the latest theoretical result) and FPD enthalpies.

  1. A new potentiometric determination of hydrazine in the presence of uranium(IV)

    International Nuclear Information System (INIS)

    Singh, N.S.; Mohan, S.V.

    1996-01-01

    The present method describes the determination of hydrazine by making use of potentiometric titration technique. The underlying principle is back titration of unreacted excess cerium remaining after the complete oxidation of hydrazine. Standardized ferrous ammonium sulfate was used for titration. This method was applied to 'real samples' generated from a nuclear reprocessing plant wherein control of hydrazine is of paramount importance. The interference of U(IV), Cr(III), U(VI), nitrite, and chloride was studied and of all these ions the way to eliminate the interference of U(IV) was only attempted. The relative standard deviations (RSD) for synthetic as well as 'real samples' were determined. The method gives RSD of less than 1% in the range of 1 mg to 20 mg of hydrazine. The error in the range 3 mg to 17 mg was found to be less than 1%. (author). 5 refs., 3 tabs

  2. Actividad sociocognitiva y contextos postfordistas

    Directory of Open Access Journals (Sweden)

    Quintana Castelló, Francisco

    2009-08-01

    Full Text Available In contemporary capitalism, productive economical activity changes into configuring a hybrid landscape formed by a mixture of advanced modalities based on microelectronics and language, which are postfordist, and techno-organizational and contractual components evoking, some of them, the manchesterian “factory system”. These changes involve a deep transformation of work and technic systems and organizations distinctly differents from those which appear defined by “endogenous” thesis (Smith’s version and Kaldor law. In new prototypes, turning to automatic and telecommunication systems as well as to a relational, cognitive and linguistic productive forms, knowledge raises as capital productive force. Nevertheless, most of all, this knowledge is fed by an innovative environment and a systemic and not systemic knowledge. However, these changes involve the emergence of new problems, being to emphasize the dychotomic character of those processes which generate valuating knowledge in a global context determined by asset logic.

    En el capitalismo contemporáneo la actividad económica productiva se metamorfosea para configurar un paisaje híbrido, mezcla de modalidades avanzadas basadas en la microelectrónica y el lenguaje, postfordistas, y componentes tecno-organizativos y contractuales, algunos de los cuales evocan el factory system manchesteriano. Estos cambios comportan una profunda transformación del trabajo y de los sistemas técnicos y organizativos, perfectamente diferenciados de los que aparecen definidos por las tesis “endógenas” (versión smithiana y ley de Kaldor. En los nuevos prototipos, que recurren a sistemas automáticos y telemáticos y a formas de productivas relacionales, cognitivas y lingüísticas, el conocimiento se erige en fuerza productiva de primer orden. Un conocimiento, sin embargo, que se nutre sobre todo de un entorno innovador y del saber social sistémico y no sistémico. No obstante, esto

  3. Hydrazine selective dual signaling chemodosimetric probe in physiological conditions and its application in live cells

    Energy Technology Data Exchange (ETDEWEB)

    Nandi, Sandip; Sahana, Animesh; Mandal, Sandip [Department of Chemistry, The University of Burdwan, Burdwan, 713104 West Bengal (India); Sengupta, Archya; Chatterjee, Ansuman [Department of Zoology, Visva Bharati University, Santiniketan, West Bengal (India); Safin, Damir A., E-mail: damir.a.safin@gmail.com [Institute of Condensed Matter and Nanosciences, Molecules, Solids and Reactivity (IMCN/MOST), Université catholique de Louvain, Place L. Pasteur 1, 1348 Louvain-la-Neuve (Belgium); Babashkina, Maria G.; Tumanov, Nikolay A.; Filinchuk, Yaroslav [Institute of Condensed Matter and Nanosciences, Molecules, Solids and Reactivity (IMCN/MOST), Université catholique de Louvain, Place L. Pasteur 1, 1348 Louvain-la-Neuve (Belgium); Das, Debasis, E-mail: ddas100in@yahoo.com [Department of Chemistry, The University of Burdwan, Burdwan, 713104 West Bengal (India)

    2015-09-17

    A rhodamine–cyanobenzene conjugate, (E)-4-((2-(3′,6′-bis(diethylamino)-3-oxospiro[isoindoline-1,9′-xanthene] -2-yl)ethylimino)methyl)benzonitrile (1), which structure has been elucidated by single crystal X-ray diffraction, was synthesized for selective fluorescent “turn-on” and colorimetric recognition of hydrazine at physiological pH 7.4. It was established that 1 detects hydrazine up to 58 nM. The probe is useful for the detection of intracellular hydrazine in the human breast cancer cells MCF-7 using a fluorescence microscope. Spirolactam ring opening of 1, followed by its hydrolysis, was established as a probable mechanism for the selective sensing of hydrazine. - Highlights: • A selective rhodamine–cyanobenzene conjugate is synthesized. • The conjugate is a selective dual signaling chemodosimetric probe towards hydrazine. • Spirolactam ring opening of the probe, followed by its hydrolysis, is the sensing mechanism. • The probe detects hydrazine in the human breast cancer cells MCF-7 imaging.

  4. Injection characteristics of dimethyl ether

    Energy Technology Data Exchange (ETDEWEB)

    Glensvig, M.

    1996-09-01

    Dimethyl ether (DME) has proved to be a new ultra-clean alternative fuel for diesel engines. Engine tests have shown considerably lower NO{sub x} emissions, no particle emissions and lower noise compared to that obtained from normal diesel engine operation. DME also has demonstrated favorable response to Exhaust Gas Recirculation (EGR). The purpose of this investigation was to achieve a better understanding of the fundamental spray behavior of DME. Fundamental spray behaviour was characterized by fuel spray penetration and angle, atomization and droplet size and evaporation. The influence of fuel characteristics, nozzle geometry and ambient pressure on the DME and diesel spray behavior was investigated. Fuel was injected into an unheated injection chamber with a ambient pressure of 15 bar and 25 bar, respectively, giving a simplified simulation of the environment in an operating engine. Two nozzles were studied: a single hole nozzle and a pintle nozzle. A conventional fuel injection system was used for both nozzles. Injection parameters of RPM, throttle position, fuel line length and chamber environment were held constant for both nozzles. The sprays were visualized using schlieren and high speed photography. Results show that the general appearance of the DME spray is similar to that of diesel spray. The core of the DME spray seems less dense and the spray tip less sharp compared to diesel spray, indicating smaller droplets with a lower momentum in the core of the DME spray. Schlieren film shows that with both DME and diesel fuel, the spray tip only consists of liquid and that evaporation occurs after a brief time interval. Penetration of DME is about one third that of diesel using the pintle nozzle. Also, the spray angle is considerably larger for the DME spray compared to the diesel spray. A comparatively smaller difference in penetration is observed using the hole nozzle. Differences in penetration for the hole nozzle are within the limit of the penetration

  5. Synthesis and structural studies of Cp{sup *} rhodium and Cp{sup *} iridium complexes of picolinic hydrazine ligand

    Energy Technology Data Exchange (ETDEWEB)

    Palepu, Narasinga Rao; Kollipara, Mohan Rao [Centre for Advanced Studies in Chemistry, North-Eastern Hill University, Shillong (India); Kaminsky Werner [Dept. of Chemistry, University of Washington, Seattle (United States)

    2017-01-15

    A series of Cp{sup *}Rh and Cp{sup *}Ir complexes of picolinic hydrazine ligand are synthesized and characterized. Picolinic hydrazine has yielded only dinuclear complexes in the case of rhodium metal whereas both mono and dinuclear complexes with iridium metal. Iridium complexes are formed as quaternary salts by the migration of the N–H proton onto the adjacent amine group of the hydrazine after binding to the metal. Picolinic hydrazine acts as nitrogen and oxygen donor ligand in the form of bi and tetradentate bonding modes.

  6. 21 CFR 172.133 - Dimethyl dicarbonate.

    Science.gov (United States)

    2010-04-01

    ... and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD FOR... treatment, filtration, or other technologies prior to the use of dimethyl dicarbonate: (1) In wine, dealcoholized wine, and low alcohol wine in an amount not to exceed 200 parts per million. (2) In ready-to-drink...

  7. Inactivation of MXR1 Abolishes Formation of Dimethyl Sulfide from Dimethyl Sulfoxide in Saccharomyces cerevisiae

    OpenAIRE

    Hansen, Jørgen

    1999-01-01

    Dimethyl sulfide (DMS) is a sulfur compound of importance for the organoleptic properties of beer, especially some lager beers. Synthesis of DMS during beer production occurs partly during wort production and partly during fermentation. Methionine sulfoxide reductases are the enzymes responsible for reduction of oxidized cellular methionines. These enzymes have been suggested to be able to reduce dimethyl sulfoxide (DMSO) as well, with DMS as the product. A gene for an enzymatic activity lead...

  8. Optimization of wet lay-up conditions for steam generators hydrazine chemical treatment

    International Nuclear Information System (INIS)

    Long, A.; Organista, M.; Brun, C.; Combrade, P.

    2002-01-01

    Since a long time, hydrazine is used as a chemical agent to prevent corrosion of unalloyed steels. This is a conventional treatment widely used by nuclear power plant operators. But its application in SG lay-up at French nuclear power plants has, however, lead to some drawbacks. Effluent releases: Due to regulation relative to release of hydrazine and alkaline chemical compounds, some plant operators limit the concentrations of reagents to levels that could lead to insufficient protection of materials. Safety hazards associated with SG nitrogen blanketing: Prohibiting use of nitrogen blankets for SG wet lay-up due to associated safety hazards could likewise jeopardize corrosion protection at normally specified hydrazine levels. As the exact limits of hydrazine action against corrosion during SG lay-up are not well known, it is sometimes difficult to evaluate the risk associated to low dosage of N 2 H 4 . In order to answer to these problems, Framatome ANP (France) decided to carry out a test program aimed to determine the limit conditions for use of hydrazine in a wet lay-up environment. (authors)

  9. Hydrazine-mediated construction of nanocrystal self-assembly materials.

    Science.gov (United States)

    Zhou, Ding; Liu, Min; Lin, Min; Bu, Xinyuan; Luo, Xintao; Zhang, Hao; Yang, Bai

    2014-10-28

    Self-assembly is the basic feature of supramolecular chemistry, which permits to integrate and enhance the functionalities of nano-objects. However, the conversion of self-assembled structures to practical materials is still laborious. In this work, on the basis of studying one-pot synthesis, spontaneous assembly, and in situ polymerization of aqueous semiconductor nanocrystals (NCs), NC self-assembly materials are produced and applied to design high performance white light-emitting diode (WLED). In producing self-assembly materials, the additive hydrazine (N2H4) is curial, which acts as the promoter to achieve room-temperature synthesis of aqueous NCs by favoring a reaction-controlled growth, as the polyelectrolyte to weaken inter-NC electrostatic repulsion and therewith facilitate the one-dimensional self-assembly, and in particular as the bifunctional monomers to polymerize with mercapto carboxylic acid-modified NCs via in situ amidation reaction. This strategy is versatile for mercapto carboxylic acid-modified aqueous NCs, for example CdS, CdSe, CdTe, CdSe(x)Te(1-x), and Cd(y)Hg(1-y)Te. Because of the multisite modification with carboxyl, the NCs act as macromonomers, thus producing cross-linked self-assembly materials with excellent thermal, solvent, and photostability. The assembled NCs preserve strong luminescence and avoid unpredictable fluorescent resonance energy transfer, the main problem in design WLED from multiple NC components. These advantages allow the fabrication of NC-based WLED with high color rendering index (86), high luminous efficacy (41 lm/W), and controllable color temperature.

  10. Gas chromatographic determination of residual hydrazine and morpholine in boiler feed water and steam condensates

    International Nuclear Information System (INIS)

    Vatsala, S.; Bansal, V.; Tuli, D.K.; Rai, M.M.; Jain, S.K.; Srivastava, S.P.; Bhatnagar, A.K.

    1994-01-01

    Hydrazine, an oxygen scavenger in boiler water, was derivatised to the corresponding acetone azine and determined at the ng ml -1 level by gas chromatography. Morpholine, a corrosion inhibitor used in steam boilers, was estimated either directly (if >2.0 μg ml -1 ) or by quantitative preconcentration (0.1 ng-2.0 μg ml -1 ). To obtain symmetrical peaks for these amines, the column packing was coated with KOH. Use of a nitrogen-specific detector improved accuracy of estimation of hydrazine and morpholine, giving a RSD of 1.9-3.6%. Chromatographic analysis of these amines in boiler feed water and steam condensate samples collected from boilers servicing a pertroleum refinery is described. Environmental safety regulations calls for monitoring of hydrazine and the methods developed can easily be adapted for this purpose. (orig.)

  11. A Fluorescent Probe for Sensitive Detection of Hydrazine and Its Application in Red Wine and Water.

    Science.gov (United States)

    Wang, Jialin; Wang, Hao; Yang, Shaoxiang; Tian, Hongyu; Liu, Yongguo; Hao, Yanfeng; Zhang, Jie; Sun, Baoguo

    2018-01-01

    A fluorescent probe, 7-(diethylamino)-2-oxo-2H-chromene-4-carbaldehyde (probe 1), was designed and synthesized for the sensitive detection of hydrazine. The addition of N 2 H 4 caused the fluorescence intensity of probe 1 to decrease. The probe's fluorescence was turn-off after adding N 2 H 4 , which could be observed under UV light at 365 nm. Moreover, once treated with different concentrations N 2 H 4 solutions, the solution color change could be distinguished, which indicates that probe 1 could be used as a visual sensor for hydrazine. Moreover, probe 1 can be used as a signal tool to determine hydrazine levels in solutions, such as red wine and water.

  12. Proceedings of the Conference on the Environmental Chemistry of Hydrazine Fuels (3rd) Held in Panama City Beach, Florida on 15-17 September 1987

    Science.gov (United States)

    1988-01-01

    aqueous or alcoholic hydrazine. It is interesting to note that no chromium (II) hydrazine complex has been prepared directly from a chromium (III...S.E. Bowden, " Oxydation of Hydrazine in Aqueous Solutions", CEEDO-TR-78-11 (1978). AD-A058239. N72-12242. 117p VIBRATIONAL SPECTROSCOPIC STUDY OF THE...phthalocyanlne. Stearyl alcohol was added to improve the transfer, The response to hydrazine was fast, but the sensors were very slow to recover.(3) The

  13. Control and management of the chemical risk linked with hydrazine hydrate storage, unloading and injection across French nuclear fleet

    International Nuclear Information System (INIS)

    Spahic, Mersiha; Dzemidzic Aida; Dijoux, Michel; Pages, Danielle; Rigal, Jean-Francois; Boize, Magali

    2012-09-01

    Across the EDF nuclear fleet, the chemical risk linked with hydrazine hydrate storage, unloading and injection has received much attention in the past decades. Since 1997, continuous investigation into the substitution of dangerous and carcinogenic chemicals has been conducted and regularly updated by EDF. As a downstream user of hydrazine hydrate, EDF is concerned by REACH legislation, in force since 1 June 2007. As part of the compliance process with REACH, EDF provided its hydrazine hydrate suppliers with information regarding the uses of the chemical. This was done by the end of 2008, as per REACH deadline. On the other hand, EDF contributed throughout European Chemicals Agency consultation phase by submitting data relating to hydrazine hydrate uses across nuclear sites. The absence of a suitable hydrazine hydrate replacement product, able to satisfy the entirety of technical requirements, entails rigorous arrangements to be implemented in order to segregate the zones where use of hydrazine is made and therefore eradicate the risk to personnel regarding hydrazine effects. Consequently, a number of engineering changes and modifications are to be carried out on the chemical injection systems of 58 French nuclear power plants over the next few years as part of the EDF Hydrazine Fleet Programme. (authors)

  14. Concentric-Electrode Organic Electrochemical Transistors: Case Study for Selective Hydrazine Sensing

    Directory of Open Access Journals (Sweden)

    Sébastien Pecqueur

    2017-03-01

    Full Text Available We report on hydrazine-sensing organic electrochemical transistors (OECTs with a design consisting of concentric annular electrodes. The design engineering of these OECTs was motivated by the great potential of using OECT sensing arrays in fields such as bioelectronics. In this work, poly(3,4-ethylenedioxythiophene:poly(styrenesulfonate (PEDOT:PSS-based OECTs have been studied as aqueous sensors that are specifically sensitive to the lethal hydrazine molecule. These amperometric sensors have many relevant features for the development of hydrazine sensors, such as a sensitivity down to 10−5 M of hydrazine in water, an order of magnitude higher selectivity for hydrazine than for nine other water-soluble common analytes, the capability to entirely recover its base signal after water flushing, and a very low operation voltage. The specificity for hydrazine to be sensed by our OECTs is caused by its catalytic oxidation at the gate electrode, and enables an increase in the output current modulation of the devices. This has permitted the device-geometry study of the whole series of 80 micrometric OECT devices with sub-20-nm PEDOT:PSS layers, channel lengths down to 1 µm, and a specific device geometry of coplanar and concentric electrodes. The numerous geometries unravel new aspects of the OECT mechanisms governing the electrochemical sensing behaviours of the device—more particularly the effect of the contacts which are inherent at the micro-scale. By lowering the device cross-talk, micrometric gate-integrated radial OECTs shall contribute to the diminishing of the readout invasiveness and therefore further promote the development of OECT biosensors.

  15. Reaction of dimethyl hydrogen phosphite with acecyclone

    International Nuclear Information System (INIS)

    Arbuzov, B.A.; Fuzhenkova, A.V.; Tyryshkin, N.I.

    1987-01-01

    In the presence of bases acecyclone reacts with dimethyl hydrogen phosphite with the formation of gamma-keto phosphonates with conjugated and unconjugated structures, and also an enol phosphate, a product containing a bond between oxygen of the cyclone and phosphorus. In the absence of bases, as well as the beta-keto phosphonate, gamma-keto phosphonates of cis and trans structure are formed; they are products of the 1,4 addition of dimethyl hydrogen phosphite to the conjugated fragment C=C-C=O of the cyclone. The compositions of the reaction mixture were determined by IR and NMR spectroscopy and TLC. Full-scale analysis of chemical shifts and spin-spin coupling constants was performed

  16. Chemical reactions in organic monomolecular layers. Condensation of hydrazine on carbonyl functions

    International Nuclear Information System (INIS)

    Rosilio, Charles; Ruaudel-Teixier, Annie.

    1976-01-01

    Evidence is given for chemical reactions of hydrazine (NH 2 -NH 2 ) with different carbonyl functional groups of organic molecules in the solid state, in monomolecular layer structures. The condensation of hydrazine with these molecules leads to conjugated systems by bridging the N-N links, to cyclizations, and also to polycondensations. The reactions investigated were followed up by infrared spectrophotometry, by transmission and metallic reflection. These chemical reactions revealed in the solid phase constitute a polycondensation procedure which is valuable in obtaining organized polymers in monomolecular layers [fr

  17. Solvent properties of hydrazine in the preparation of metal chalcogenide bulk materials and films.

    Science.gov (United States)

    Yuan, Min; Mitzi, David B

    2009-08-21

    A combination of unique solvent properties of hydrazine enables the direct dissolution of a range of metal chalcogenides at ambient temperature, rendering this an extraordinarily simple and soft synthetic approach to prepare new metal chalcogenide-based materials. The extended metal chalcogenide parent framework is broken up during this process, and the resulting metal chalcogenide building units are re-organized into network structures (from 0D to 3D) based upon their interactions with the hydrazine/hydrazinium moieties. This Perspective will review recent crystal and materials chemistry developments within this family of compounds and will briefly discuss the utility of this approach in metal chalcogenide thin-film deposition.

  18. Preparation of 3,5-disubstituted pyrazoles and isoxazoles from terminal alkynes, aldehydes, hydrazines, and hydroxylamine.

    Science.gov (United States)

    Harigae, Ryo; Moriyama, Katsuhiko; Togo, Hideo

    2014-03-07

    The reaction of terminal alkynes with n-BuLi, and then with aldehydes, followed by the treatment with molecular iodine, and subsequently hydrazines or hydroxylamine provided the corresponding 3,5-disubstituted pyrazoles or isoxazoles in good yields with high regioselectivity, through the formations of propargyl secondary alkoxides and α-alkynyl ketones. The present reactions are one-pot preparation of 3,5-disubstituted pyrazoles from terminal alkynes, aldehydes, molecular iodine, and hydrazines, and 3,5-disubstituted isoxazoles from terminal alkynes, aldehydes, molecular iodine, and hydroxylamine.

  19. Enhanced biodegradation of methylhydrazine and hydrazine contaminated NASA wastewater in fixed-film bioreactor.

    Science.gov (United States)

    Nwankwoala, A U; Egiebor, N O; Nyavor, K

    2001-01-01

    The aerobic biodegradation of National Aeronautics and Space Administration (NASA) wastewater that contains mixtures of highly concentrated methylhydrazine/hydrazine, citric acid and their reaction product was studied on a laboratory-scale fixed film trickle-bed reactor. The degrading organisms, Achromobacter sp., Rhodococcus B30 and Rhodococcus J10, were immobilized on coarse sand grains used as support-media in the columns. Under continuous flow operation, Rhodococcus sp. degraded the methylhydrazine content of the wastewater from a concentration of 10 to 2.5 mg/mL within 12 days and the hydrazine from approximately 0.8 to 0.1 mg/mL in 7 days. The Achromobacter sp. was equally efficient in degrading the organics present in the wastewater, reducing the concentration of the methylhydrazine from 10 to approximately 5 mg/mL within 12 days and that of the hydrazine from approximately 0.8 to 0.2 mg/mL in 7 days. The pseudo first-order rate constants of 0.137 day(-1) and 0.232 day(-1) were obtained for the removal of methylhydrazine and hydrazine, respectively, in wastewater in the reactor column. In the batch cultures, rate constants for the degradation were 0.046 and 0.079 day(-1) for methylhydrazine and hydrazine respectively. These results demonstrate that the continuous flow bioreactor afford greater degradation efficiencies than those obtained when the wastewater was incubated with the microbes in growth-limited batch experiments. They also show that wastewater containing hydrazine is more amenable to microbial degradation than one that is predominant in methylhydrazine, in spite of the longer lag period observed for hydrazine containing wastewater. The influence of substrate concentration and recycle rate on the degradation efficiency is reported. The major advantages of the trickle-bed reactor over the batch system include very high substrate volumetric rate of turnover, higher rates of degradation and tolerance of the 100% concentrated NASA wastewater. The

  20. Synthesis, characterization and antioxidant study of N,N’-bis(2-chlorobenzamidothiocarbonyl)hydrazine

    Energy Technology Data Exchange (ETDEWEB)

    Firdausiah, Syadza; Hasbullah, Siti Aishah; Yamin, Bohari M. [School of Chemical Science and Food Technology, Faculty of Science and Technology, Universiti Kebangsaan Malaysia, 43600 Bangi, Selangor (Malaysia)

    2015-09-25

    N,N’-bis(2-chlorobenzamidothiocarbonyl)hydrazine was synthesized from 2-chlorobenzoylisothiocyanate and hydrazine in acetone. The compound was characterized by infrared, {sup 1}H and {sup 13}C NMR, and UV-Vis spectroscopies. X-ray crystallography study showed the molecule adopt trans configuration at both N-N and C-N bonds. The compound showed high antioxidant activity, EC{sub 50} of 374.89 µM, compared to ascorbic acid (EC{sub 50} of 561.36 µM)

  1. Selective fluorescent detection of aspartic acid and glutamic acid employing dansyl hydrazine dextran conjugate.

    Science.gov (United States)

    Nasomphan, Weerachai; Tangboriboonrat, Pramuan; Tanapongpipat, Sutipa; Smanmoo, Srung

    2014-01-01

    Highly water soluble polymer (DD) was prepared and evaluated for its fluorescence response towards various amino acids. The polymer consists of dansyl hydrazine unit conjugated into dextran template. The conjugation enhances higher water solubility of dansyl hydrazine moiety. Of screened amino acids, DD exhibited selective fluorescence quenching in the presence of aspartic acid (Asp) and glutamic acid (Glu). A plot of fluorescence intensity change of DD against the concentration of corresponding amino acids gave a good linear relationship in the range of 1 × 10(-4) M to 25 × 10(-3) M. This establishes DD as a potential polymeric sensor for selective sensing of Asp and Glu.

  2. (α,α-dimethyl)glycyl (dmg) PNAs

    Science.gov (United States)

    Gourishankar, Aland; Ganesh, Krishna N.

    2012-01-01

    The design and facile synthesis of sterically constrained new analogs of PNA having gem-dimethyl substitutions on glycine (dmg-PNA-T) is presented. The PNA oligomers [aminoethyl dimethylglycyl (aedmg) and aminopropyl dimethylglycyl (apdmg)] synthesized from the monomers 6 and 12) effected remarkable stabilization of homothyminePNA2:homoadenine DNA/RNA triplexes and mixed base sequence duplexes with target cDNA or RNA. They show a higher binding to DNA relative to that with isosequential RNA. This may be a structural consequence of the sterically rigid gem-dimethyl group, imposing a pre-organized conformation favorable for complex formation with cDNA. The results complement our previous work that had demonstrated that cyclohexanyl-PNAs favor binding with cRNA compared with cDNA and imply that the biophysical and structural properties of PNAs can be directed by introduction of the right rigidity in PNA backbone devoid of chirality. This approach of tweaking selectivity in binding of PNA constructs by installing gem-dimethyl substitution in PNA backbone can be extended to further fine-tuning by similar substitution in the aminoethyl segment as well either individually or in conjunction with present substitution. PMID:22679528

  3. Synthesis of Dimethyl Glutarate from Cyclobutanone and Dimethyl Carbonate over Solid Base Catalysts

    International Nuclear Information System (INIS)

    Zhi, Chen; Dudu, Wu

    2012-01-01

    A facile route for the synthesis of dimethyl glutarate (DMG) from cyclobutanone and dimethyl carbonate (DMC) in the presence of solid base catalysts has been developed. It was found that the intermediate carbomethoxycyclobutanone (CMCB) was produced from cyclobutanone with DMC in the first step, and then CMCB was further converted to DMG by reacting with a methoxide group. The role of the basic catalysts can be mainly ascribed to the activation of cyclobutanone via the abstraction of a proton in the α-position by base sites, and solid bases with moderate strength, such as MgO, favor the formation of DMG

  4. Synthesis of Dimethyl Glutarate from Cyclobutanone and Dimethyl Carbonate over Solid Base Catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Zhi, Chen; Dudu, Wu [Guangdong Medical College, Dongguan (China)

    2012-06-15

    A facile route for the synthesis of dimethyl glutarate (DMG) from cyclobutanone and dimethyl carbonate (DMC) in the presence of solid base catalysts has been developed. It was found that the intermediate carbomethoxycyclobutanone (CMCB) was produced from cyclobutanone with DMC in the first step, and then CMCB was further converted to DMG by reacting with a methoxide group. The role of the basic catalysts can be mainly ascribed to the activation of cyclobutanone via the abstraction of a proton in the {alpha}-position by base sites, and solid bases with moderate strength, such as MgO, favor the formation of DMG

  5. X-ray absorption spectroscopy study on the thermal and hydrazine reduction of graphene oxide

    International Nuclear Information System (INIS)

    Liang, Xianqing; Wang, Yu; Zheng, Huiyuan; Wu, Ziyu

    2014-01-01

    Highlights: • XAS study of GO and reduced GO was performed. • Detailed evolution of the electronic structures and chemical bonding of GO was revealed. • A new efficient route for the reduction of GO is proposed. - Abstract: X-ray absorption spectroscopy (XAS) was applied to systemically investigate the deoxygenation of graphene oxide (GO) via annealing and hydrazine treatment. Detailed evolution of the electronic structures and chemical bonding of GO was presented. The enhanced intensity of π * resonance and the appearance of splitting σ * resonance in C K-edge XAS spectra suggest high extents of recoveries of π-conjugation upon reduction using thermal annealing or hydrazine. Experimental results revealed that the carboxyl as well as epoxide and hydroxyl groups on the surface of GO were thermally reduced first, followed by the more difficult removal of carbonyl and cyclic ether groups at higher temperatures. The hydrazine reduction could remove epoxide, hydroxyl and carboxyl groups effectively, whereas the carbonyl groups were partially reduced with the incorporation of nitrogen species simultaneously. The residual oxygen functional groups on hydrazine-reduced GO could be further removed after modest thermal annealing. It was proposed that a combination of both types of reductions would give the best deoxygenation efficiency for the production of graphene

  6. Metabolomics of Hydrazine-Induced Hepatotoxicity in Rats for Discovering Potential Biomarkers

    Directory of Open Access Journals (Sweden)

    Zhuoling An

    2018-01-01

    Full Text Available Metabolic pathway disturbances associated with drug-induced liver injury remain unsatisfactorily characterized. Diagnostic biomarkers for hepatotoxicity have been used to minimize drug-induced liver injury and to increase the clinical safety. A metabolomics strategy using rapid-resolution liquid chromatography/tandem mass spectrometry (RRLC-MS/MS analyses and multivariate statistics was implemented to identify potential biomarkers for hydrazine-induced hepatotoxicity. The global serum and urine metabolomics of 30 hydrazine-treated rats at 24 or 48 h postdosing and 24 healthy rats were characterized by a metabolomics approach. Multivariate statistical data analyses and receiver operating characteristic (ROC curves were performed to identify the most significantly altered metabolites. The 16 most significant potential biomarkers were identified to be closely related to hydrazine-induced liver injury. The combination of these biomarkers had an area under the curve (AUC > 0.85, with 100% specificity and sensitivity, respectively. This high-quality classification group included amino acids and their derivatives, glutathione metabolites, vitamins, fatty acids, intermediates of pyrimidine metabolism, and lipids. Additionally, metabolomics pathway analyses confirmed that phenylalanine, tyrosine, and tryptophan biosynthesis as well as tyrosine metabolism had great interactions with hydrazine-induced liver injury in rats. These discriminating metabolites might be useful in understanding the pathogenesis mechanisms of liver injury and provide good prospects for drug-induced liver injury diagnosis clinically.

  7. Hydrazine and hydroxylamine as probes for O2-reduction site of mitochondrial cytochrome c oxidase.

    Science.gov (United States)

    Kubota, T; Yoshikawa, S

    1993-01-01

    Reactions of hydrazine and hydroxylamine with bovine heart cytochrome c oxidase in the fully reduced state were investigated under anaerobic conditions following the visible-Soret spectral change. Hydrazine gave a sharp band at 575 nm with 20% decrease in the alpha band at 603 nm, and hydroxylamine induced a 2 nm blue-shift for the alpha band without any clear splitting. The Soret band at 443 nm was decreased significantly in intensity, with the concomitant appearance of a shoulder with hydrazine or a peak with hydroxylamine, both near 430 nm. The dependence on pH of the affinity of these reagents for the enzyme indicates that only the deprotonated forms of these reagents bind to the enzyme, suggesting a highly hydrophobic environment of the haem ligand-biding site. These spectral changes were largely removed by addition of cyanide or CO. However, detailed analysis of these spectral changes indicates that hydrazine perturbs the shape of the spectral change induced by cyanide and hydroxylamine perturbs that induced by CO. These results suggest that these aldehyde reagents bind to haem a3 iron as well as to a second site which is most likely to be the formyl group on the haem periphery, and that these two sites bind these reagents anti-cooperatively with each other. PMID:8389138

  8. Redox conditions effect on flow accelerated corrosion: Influence of hydrazine and oxygen

    Energy Technology Data Exchange (ETDEWEB)

    Bouvier, O. de [EDF, R and D Div., Moret sur Loing (France); Bouchacourt, M. [EDF, Engineering and Service Div., Villeurbanne (France); Fruzzetti, K. [EPRI, Science and Technology Div., Palo Alto, CA (United States)

    2002-07-01

    Flow accelerated corrosion (FAC) of carbon steels has been studied world-wide for more than twenty years and is now fairly well understood. The influence of several parameters like water chemistry (i.e. pH and oxygen content), temperature, hydrodynamic or mass transfer conditions (i.e. flow velocity, geometry, steam quality..) and steel composition on the corrosion kinetics has been demonstrated both theoretically and experimentally. However, the effect of a reducing environment and variable redox conditions have not yet been fully explored. It's well known that a reducing environment is effective in increasing the resistance of steam generator tubing to intergranular attack / stress corrosion cracking (IGA/SCC) and pitting. In that way, secondary water chemistry specifications have been modified from low hydrazine to high hydrazine chemistry in the steam-water circuit. Nevertheless, increasing hydrazine levels up to 200 {mu}g/kg could have a detrimental effect by potentially enhancing the FAC process. Moreover, in order to have a complete understanding of the possible impact of the water chemistry environment it is also important to consider the impact of redox conditions during shutdowns (cold and/or hot shutdowns) and start up periods when aerated water injections are made to maintain a constant water level in the Steam Generators from the auxiliary feedwater circuit. Therefore, a common EDF and EPRI R and D effort has been recently carried out to study the effects of hydrazine and oxygen on FAC. The results are presented as follows. (authors)

  9. The development of hydrazine-processed Cu(In,Ga)(Se,S){sub 2} solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Bob, Brion; Lei, Bao; Chung, Choong-Heui; Yang, Wenbing; Hsu, Wan-Ching; Duan, Hsin-Sheng; Hou, William Wei-Jen; Li, Sheng-Han; Yang, Yang [Department of Materials Science and Engineering, University of California, Los Angeles, CA (United States)

    2012-05-15

    The hydrazine-based deposition of Cu(In,Ga)(S,Se){sub 2} (CIGS) thin films has attracted considerable attention in recent years due to its potential for the high-throughput production of photovoltaic devices based on this absorber material. This article provides an introduction as well as presenting a complete picture of the current status of hydrazine-based CIGS solar-cell fabrication, including the three major steps of this deposition process: dissolution of the precursor materials in hydrazine, deposition of a film from the resulting precursor solution, and the completion and characterization of a photovoltaic device following absorber deposition. Recent discoveries are then discussed, regarding the dissolution chemistry of the relevant precursor complexes in hydrazine, which together represent the true foundation of this processing method. Recent studies on CIGS film formation are then summarized, including the control and analysis of the crystalline phase, electronic bandgap, and film morphology. Finally, the latest progress in high-performance device fabrication is highlighted, with a focus on optoelectronic characterization including current-voltage, junction capacitance, and minority carrier lifetime measurements. Finally, a discussion and future outlook is provided. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  10. Hydrazine-induced thermo-reversible optical shifts in silver-gelatin bionanocomposites

    Science.gov (United States)

    Aimé, Carole; Rietveld, Ivo B.; Coradin, Thibaud

    2011-03-01

    Bionanocomposites formed by in situ growth of silver nanoparticles within gelatin gels exhibit large (up to 100 nm) thermo-reversible optical shifts resulting from the enhancement of gel matrix scattering by the interaction of the biopolymer with the hydrazine reducing agent.

  11. Studies on the Mechanism of Action of Hydrazine-Induced Methylation of DNA Guanne

    Science.gov (United States)

    1984-10-03

    and 7-methylguanine was detectable in the DNA. In another in vitro study hydrazine, formaldehyde, monomethythydrazine, methyl- nitrosourea , and...methyl- nitrosourea ; DEN, diethylnitrosamine; concentrations are expressed as millimoles per liter incubation medium. ** Ethylguanines, rather than...2436-2455. Griffith, O.W. and A. Meister, (1979), Potent and specific inhibition of glutathione synthesis by buthionine sulfoximine (S-n

  12. Electron transport and electrocatalytic properties of MWCNT/nickel nanocomposites: hydrazine and diethylaminoethanethiol as analytical probes

    CSIR Research Space (South Africa)

    Adekunle, AS

    2010-06-01

    Full Text Available of the electrodes with the Ni and NiO nanoparticles was confirmed by techniques such as FTIR, FESEM, HRSEM, TEM, XRD, EDX and cyclic voltammetry (CV). The electrocatalytic oxidation of DEAET and hydrazine on the modified electrodes was investigated using CV...

  13. and Silver(I) Complexes of Hydrazine-Bridged Diphosphine Ligands

    African Journals Online (AJOL)

    NICO

    Gold(I), silver(I), hydrazine, diphosphine, antitumour, anticancer, mitochondrial membrane potential. 1. Introduction. The use of inorganic compounds as cancer treatment became well established with the FDA approval of cisplatin in 1978.1. Cisplatin, carboplatin and oxaliplatin are widely used in clinical settings today.

  14. Local charge transport properties of hydrazine reduced monolayer graphene oxide sheets prepared under pressure condition

    DEFF Research Database (Denmark)

    Ryuzaki, Sou; Meyer, Jakob Abild Stengaard; Petersen, Søren Vermehren

    2014-01-01

    Charge transport properties of chemically reduced graphene oxide (RGO) sheets prepared by treatment with hydrazine were examined using conductive atomic force microscopy. The current-voltage (I-V) characteristics of monolayer RGO sheets prepared under atmospheric pressure followed an exponentially...

  15. Investigation of the direct and indirect electrochemical oxidation of hydrazine in nitric acid medium on platinum

    International Nuclear Information System (INIS)

    Cames, B.

    1997-01-01

    In nuclear fuel processing by the PUREX process, the purification of plutonium in nitric acid medium requires the oxidation of Pu(III) to Pu(IV), and of hydrazinium nitrate to nitrogen. The study helped to characterize the electrochemical behavior of the oxidation of hydrazinium nitrate and the reduction of nitric acid to nitrous acid, a compound which can chemically oxidize hydrazinium nitrate and Pu(III). Electro-analytical studies on polycrystalline platinum showed that hydrazine is oxidized in two potential zones, which depend on the surface texture of the platinum anode. Electrolysis in separate compartments, carried out in medium-acid media (2 and 4 mo/l) in the potential zone where these processes take place, showed that, at 0.9 V/ECS, the hydrazine oxidation reactions involved are: a four-electron process (75 %) with nitrogen formation and a one-electron process (25 %) with formation of nitrogen and ammonium ion. By contrast, electrolysis carried out at 0.65 V/ECS (with reactivation of the electrode at - 0.2 V/ECS to remove the poison from the platinum) allowed the selective oxidation of hydrazine to nitrogen by the four-electron reaction. Nitric acid can only be reduced to nitrous acid in the absence of hydrazine. For medium-acid media (≤ 6 mol/l), this reaction takes place at potentials below - 0.2 V/ECS. However, the production rate of nitrous acid (partial order 0 with respect to nitric acid) is very low compared with the values obtained for strongly-acid media (6 to 10 mol/l) at the potential of - 0.1 V/ECS. Note that, in concentrated nitric medium, the selectivity of the reduction reaction is 47 to 85 % for nitrous acid, depending on the nitric acid concentration (6 to 10 mol/l) and the potential imposed (- 0.1 ≤ E ≤ 0.6 V/ECS). A kinetic study helped to determine the hydrazine oxidation rates as a function of the operating conditions. In all cases, the reaction rate is of partial order 0 with respect to hydrazine. These studies accordingly

  16. Electrodeposited nano-scale islands of ruthenium oxide as a bifunctional electrocatalyst for simultaneous catalytic oxidation of hydrazine and hydroxylamine

    Energy Technology Data Exchange (ETDEWEB)

    Zare, Hamid R., E-mail: hrzare@yazduni.ac.ir [Department of Chemistry, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of); Nanotechnology Research Center, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of); Hashemi, S. Hossein; Benvidi, Ali [Department of Chemistry, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of)

    2010-06-04

    For the first time, an electrodeposited nano-scale islands of ruthenium oxide (ruthenium oxide nanoparticles), as an excellent bifunctional electrocatalyst, was successfully used for hydrazine and hydroxylamine electrocatalytic oxidation. The results show that, at the present bifunctional modified electrode, two different redox couples of ruthenium oxides serve as electrocatalysts for simultaneous electrocatalytic oxidation of hydrazine and hydroxylamine. At the modified electrode surface, the peaks of differential pulse voltammetry (DPV) for hydrazine and hydroxylamine oxidation were clearly separated from each other when they co-exited in solution. Thus, it was possible to simultaneously determine hydrazine and hydroxylamine in the samples at a ruthenium oxide nanoparticles modified glassy carbon electrode (RuON-GCE). Linear calibration curves were obtained for 2.0-268.3 {mu}M and 268.3-417.3 {mu}M of hydrazine and for 4.0-33.8 {mu}M and 33.8-78.3 {mu}M of hydroxylamine at the modified electrode surface using an amperometric method. The amperometric method also exhibited the detection limits of 0.15 {mu}M and 0.45 {mu}M for hydrazine and hydroxylamine respectively. RuON-GCE was satisfactorily used for determination of spiked hydrazine in two water samples. Moreover, the studied bifunctional modified electrode exhibited high sensitivity, good repeatability, wide linear range and long-term stability.

  17. Comparative metabonomics of differential hydrazine toxicity in the rat and mouse

    International Nuclear Information System (INIS)

    Bollard, Mary E.; Keun, Hector C.; Beckonert, Olaf; Ebbels, Tim M.D.; Antti, Henrik; Nicholls, Andrew W.; Shockcor, John P.; Cantor, Glenn H.; Stevens, Greg; Lindon, John C.; Holmes, Elaine; Nicholson, Jeremy K.

    2005-01-01

    Interspecies variation between rats and mice has been studied for hydrazine toxicity using a novel metabonomics approach. Hydrazine hydrochloride was administered to male Sprague-Dawley rats (30 mg/kg, n = 10 and 90 mg/kg, n = 10) and male B6C3F mice (100 mg/kg, n = 8 and 250 mg/kg, n = 8) by oral gavage. In each species, the high dose was selected to produce the major histopathologic effect, hepatocellular lipid accumulation. Urine samples were collected at sequential time points up to 168 h post dose and analyzed by 1 H NMR spectroscopy. The metabolites of hydrazine, namely diacetyl hydrazine and 1,4,5,6-tetrahydro-6-oxo-3-pyridazine carboxylic acid (THOPC), were detected in both the rat and mouse urine samples. Monoacetyl hydrazine was detected only in urine samples from the rat and its absence in the urine of the mouse was attributed to a higher activity of N-acetyl transferases in the mouse compared with the rat. Differential metabolic effects observed between the two species included elevated urinary β-alanine, 3-D-hydroxybutyrate, citrulline, N-acetylcitrulline, and reduced trimethylamine-N-oxide excretion unique to the rat. Metabolic principal component (PC) trajectories highlighted the greater degree of toxic response in the rat. A data scaling method, scaled to maximum aligned and reduced trajectories (SMART) analysis, was used to remove the differences between the metabolic starting positions of the rat and mouse and varying magnitudes of effect, to facilitate comparison of the response geometries between the rat and mouse. Mice followed 'biphasic' open PC trajectories, with incomplete recovery 7 days after dosing, whereas rats followed closed 'hairpin' time profiles, indicating functional reversibility. The greater magnitude of metabolic effects observed in the rat was supported by the more pronounced effect on liver pathology in the rat when compared with the mouse

  18. Cyclic voltammetry deposition of copper nanostructure on MWCNTs modified pencil graphite electrode: An ultra-sensitive hydrazine sensor

    Energy Technology Data Exchange (ETDEWEB)

    Heydari, Hamid [Faculty of Sciences, Razi University, Kermanshah (Iran, Islamic Republic of); Gholivand, Mohammad B., E-mail: mbgholivand@razi.ac.ir [Faculty of Sciences, Razi University, Kermanshah (Iran, Islamic Republic of); Abdolmaleki, Abbas [Department of Chemistry, Malek Ashtar University of Technology, Tehran (Iran, Islamic Republic of)

    2016-09-01

    In this study, Copper (Cu) nanostructures (CuNS) were electrochemically deposited on a film of multiwall carbon nanotubes (MWCNTs) modified pencil graphite electrode (MWCNTs/PGE) by cyclic voltammetry method to fabricate a CuNS–MWCNTs composite sensor (CuNS–MWCNT/PGE) for hydrazine detection. Scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDX) were used for the characterization of CuNS on the MWCNTs matrix. The composite of CuNS-MWCNTs was characterized with cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS). The preliminary studies showed that the proposed sensor have a synergistic electrocatalytic activity for the oxidation of hydrazine in phosphate buffer. The catalytic currents of square wave voltammetry had a linear correlation with the hydrazine concentration in the range of 0.1 to 800 μM with a low detection limit of 70 nM. Moreover, the amperometric oxidation current exhibited a linear correlation with hydrazine concentration in the concentration range of 50–800 μM with the detection limit of 4.3 μM. The proposed electrode was used for the determination of hydrazine in real samples and the results were promising. Empirical results also indicated that the sensor had good reproducibility, long-term stability, and the response of the sensor to hydrazine was free from interferences. Moreover, the proposed sensor benefits from simple preparation, low cost, outstanding sensitivity, selectivity, and reproducibility for hydrazine determination. - Highlights: • The Copper nanostructures (CuNS) were prepared by cyclic voltammetry deposition. • The CuNS-MWCNT/PGE sensor shows high activity toward hydrazine (N{sub 2}H{sub 4}). • The proposed sensor exhibits a wide linear range (0.1 to 800 μM), low detection limit (70 nM), high sensitivity and stability for hydrazine.

  19. Effect of hydrazine on general corrosion of carbon and low-alloyed steels in pressurized water reactor secondary side water

    Energy Technology Data Exchange (ETDEWEB)

    Järvimäki, Sari [Fortum Ltd, Loviisa Power Plant, Loviisa (Finland); Saario, Timo; Sipilä, Konsta [VTT Technical Research Centre of Finland Ltd., Nuclear Safety, P.O. Box 1000, FIN-02044 VTT (Finland); Bojinov, Martin, E-mail: martin@uctm.edu [Department of Physical Chemistry, University of Chemical Technology and Metallurgy, Kl. Ohridski Blvd, 8, 1756 Sofia (Bulgaria)

    2015-12-15

    Highlights: • The effect of hydrazine on the corrosion of steel in secondary side water investigated by in situ and ex situ techniques. • Oxide grown on steel in 100 ppb hydrazine shows weaker protective properties – higher corrosion rates. • Possible explanation of the accelerating effect of higher concentrations of hydrazine on flow assisted corrosion offered. - Abstract: The effect of hydrazine on corrosion rate of low-alloyed steel (LAS) and carbon steel (CS) was studied by in situ and ex situ techniques under pressurized water reactor secondary side water chemistry conditions at T = 228 °C and pH{sub RT} = 9.2 (adjusted by NH{sub 3}). It is found that hydrazine injection to a maximum level of 5.06 μmol l{sup −1} onto surfaces previously oxidized in ammonia does not affect the corrosion rate of LAS or CS. This is confirmed also by plant measurements at Loviisa NPP. On the other hand, hydrazine at the level of 3.1 μmol l{sup −1} decreases markedly the amount and the size of deposited oxide crystals on LAS and CS surface. In addition, the oxide grown in the presence of 3.1 μmol l{sup −1} hydrazine is somewhat less protective and sustains a higher corrosion rate compared to an oxide film grown without hydrazine. These observations could explain the accelerating effect of higher concentrations of hydrazine found in corrosion studies of LAS and CS.

  20. Determination of dimethyl selenide and dimethyl sulphide compounds causing off-flavours in bottled mineral waters.

    Science.gov (United States)

    Guadayol, Marta; Cortina, Montserrat; Guadayol, Josep M; Caixach, Josep

    2016-04-01

    Sales of bottled drinking water have shown a large growth during the last two decades due to the general belief that this kind of water is healthier, its flavour is better and its consumption risk is lower than that of tap water. Due to the previous points, consumers are more demanding with bottled mineral water, especially when dealing with its organoleptic properties, like taste and odour. This work studies the compounds that can generate obnoxious smells, and that consumers have described like swampy, rotten eggs, sulphurous, cooked vegetable or cabbage. Closed loop stripping analysis (CLSA) has been used as a pre-concentration method for the analysis of off-flavour compounds in water followed by identification and quantification by means of GC-MS. Several bottled water with the aforementioned smells showed the presence of volatile dimethyl selenides and dimethyl sulphides, whose concentrations ranged, respectively, from 4 to 20 ng/L and from 1 to 63 ng/L. The low odour threshold concentrations (OTCs) of both organic selenide and sulphide derivatives prove that several objectionable odours in bottled waters arise from them. Microbial loads inherent to water sources, along with some critical conditions in water processing, could contribute to the formation of these compounds. There are few studies about volatile organic compounds in bottled drinking water and, at the best of our knowledge, this is the first study reporting the presence of dimethyl selenides and dimethyl sulphides causing odour problems in bottled waters. Copyright © 2016 Elsevier Ltd. All rights reserved.

  1. Delayed dermal burns caused by dimethyl acetylenedicarboxylate

    Energy Technology Data Exchange (ETDEWEB)

    Slovak, A J; Payne, A R

    1984-07-01

    A chemical operator handling dimethyl acetylenedicarboxylate (DMAD) developed delayed and pain-free burns on one of his feet 2 days after a supposed spillage of DMAD. The injuries were confirmed to be associated with DMAD by chemical analysis of the operator's safety boot and patch tests. DMAD easily penetrates some protective clothing and dilute solutions can still be hazardous: the toxic effect is compounded by being delayed and painless. The lachrymatory irritant properties of undiluted DMAD are not adequate warning of its presence or spillage in quantities sufficient to cause significant skin damage.

  2. Integrando actividades en la provincia de Misiones

    OpenAIRE

    Zajdband, Ariel David

    2017-01-01

    Los establecimientos agropecuarios familiares de la provincia de Misiones se encuentran en permanente evolución. Este proceso comenzó a fines del siglo XIX como consecuencia de la llegada de inmigrantes que colonizaron las tierras de menor calidad que habían quedado sin vender. Distintos factores llevaron a la diversificación de las explotaciones familiares. La última actividad introducida es la acuicultura o cultivo de organismos acuáticos en estanques. En este contexto, la pregunta es cuál ...

  3. Competencia informacional para la actividad traductora

    OpenAIRE

    Ortoll Espinet, Eva

    2003-01-01

    En el proceso de traducción existen tareas que requieren del uso de información. Por otra parte, la tecnología ha originado nuevas formas de trabajar que influyen en la manera de usar la información. Entre las distintas competencias vinculadas al desempeño de la actividad traductora, se discute la importancia de la competencia informacional. En el procés de traducció existeixen tasques que requereixen l’ús d’informació. D’altra banda, la tecnologia ha originat noves formes de treballar que...

  4. Actividad antimicrobiana de Illicium verum Hook. f.

    OpenAIRE

    De, M.; De, A.K.; Mukhopadhyay, R.; Mir??, M.A.; Anerjee, A.B.

    2001-01-01

    Entre las diferentes especies de Illicium, Illicium verum Hook.f., conocido vulgarmente como an??s estrellado, posee potentes propiedades antimicrobianas. Los estudios qu??micos realizados indican que la mayor parte de esta actividad antimicrobiana se debe al anetol [1-metoxi-4-(1-propenil)-benceno] presente en el fruto desecado de esta planta. Ensayos de concentraci??n m??nima inhibitoria (CMI) con el anetol aislado, en comparaci??n con un patr??n de anetol, indicaron que es efec...

  5. Morpho-functional Blood Changes Under the Influence of Hydrazine and Correction with “Salsokollin” Drug

    Directory of Open Access Journals (Sweden)

    Marat R. Khanturin

    2012-09-01

    Full Text Available Hydrazine derivatives are used in different areas: airspace industry, healthcare, laboratory-diagnostic activity, that’s why the environment is subjected to contamination by hydrazines. For Kazakhstan, which houses the "Baikonur" Cosmodrome, the problem of environmental pollution by rocket fuel and its components is a burning issue nowadays. This article deals with the impacts by industrial hydrazines on biochemical data of the blood and its correction with the “Salsokollin” Drug. The samples of bilirubin, the whole protein, urea, creatinine, cholesterol, glucose, aminotransferase a-amylases, α-amylase were taken. The thymol test was carried out.

  6. Footwear contact dermatitis from dimethyl fumarate.

    Science.gov (United States)

    Švecová, Danka; Šimaljakova, Maria; Doležalová, Anna

    2013-07-01

    Dimethyl fumarate (DMF) is an effective inhibitor of mold growth. In very low concentrations, DMF is a potent sensitizer that can cause severe allergic contact dermatitis (ACD). It has been identified as the agent responsible for furniture contact dermatitis in Europe. The aim of this study was to evaluate patients in Slovakia with footwear ACD associated with DMF, with regard to clinical manifestations, patch test results, and results of chemical analysis of their footwear. Nine patients with suspected footwear contact dermatitis underwent patch testing with the following allergens: samples of their own footwear, commercial DMF, the European baseline, shoe screening, textile and leather dye screening, and industrial biocides series. The results were recorded according to international guidelines. The content of DMF in footwear and anti-mold sachets was analyzed using gas chromatography and mass spectrometry. Acute ACD was observed in nine Caucasian female patients. All patients developed delayed sensitization, as demonstrated by positive patch testing using textile footwear lining. Seven patients were patch tested with 0.1% DMF, and all seven were positive. Chemical analysis of available footwear showed that DMF was present in very high concentrations (25-80 mg/Kg). Dimethyl fumarate is a new footwear allergen and was responsible for severe ACD in our patients. To avoid an increase in the number of cases, the already approved European preventive measures should be accepted and commonly employed. © 2013 The International Society of Dermatology.

  7. Iodine-Catalyzed Isomerization of Dimethyl Muconate

    Energy Technology Data Exchange (ETDEWEB)

    Settle, Amy E [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Berstis, Laura R [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Zhang, Shuting [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Rorrer, Nicholas [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Hu, Haiming [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Richards, Ryan [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Beckham, Gregg T [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Crowley, Michael F [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Vardon, Derek R [National Renewable Energy Laboratory (NREL), Golden, CO (United States)

    2018-04-12

    cis,cis-Muconic acid is a platform biobased chemical that can be upgraded to drop-in commodity and novel monomers. Among the possible drop-in products, dimethyl terephthalate can be synthesized via esterification, isomerization, Diels-Alder cycloaddition, and dehydrogenation. The isomerization of cis,cis-dimethyl muconate (ccDMM) to the trans,trans-form (ttDMM) can be catalyzed by iodine; however, studies have yet to address (i) the mechanism and reaction barriers unique to DMM, and (ii) the influence of solvent, potential for catalyst recycle, and recovery of high-purity ttDMM. To address this gap, we apply a joint computational and experimental approach to investigate iodine-catalyzed isomerization of DMM. Density functional theory calculations identified unique regiochemical considerations due to the large number of halogen-diene coordination schemes. Both transition state theory and experiments estimate significant barrier reductions with photodissociated iodine. Solvent selection was critical for rapid kinetics, likely due to solvent complexation with iodine. Under select conditions, ttDMM yields of 95% were achieved in <1 h with methanol, followed by high purity recovery (>98%) with crystallization. Lastly, post-reaction iodine can be recovered and recycled with minimal loss of activity. Overall, these findings provide new insight into the mechanism and conditions necessary for DMM isomerization with iodine to advance the state-of-the-art for biobased chemicals.

  8. Dimethyl ether as a drift-chamber gas

    International Nuclear Information System (INIS)

    Bari, G.; Basile, M.; Bonvicini, G.; Cara Romeo, G.; Casaccia, R.; Cifarelli, L.; Cindolo, F.; Contin, A.; D'Ali, G.; Del Papa, C.; Focardi, S.; Iacobucci, G.; Maccarrone, G.; Massam, T.; Motta, F.; Nania, R.; Palmonari, F.; Prisco, G.; Sartorelli, G.; Susinno, G.; Votano, L.; Zichichi, A.; Istituto Nazionale di Fisica Nucleare, Bologna; European Organization for Nuclear Research, Geneva; Istituto Nazionale di Fisica Nucleare, Frascati; Michigan Univ., Ann Arbor; Palermo Univ.

    1986-01-01

    We have continued the testing of dimethyl ether as a drift-chamber gas in order to improve the understanding of its properties. In particular, we report on measurement accuracy, on systematic effects, and some preliminary data on the ageing of a detector filled with dimethyl ether. (orig.)

  9. Synthesis, structurale elucidation and antioxidant study of Ortho-substituted N,N’-bis(benzamidothiocarbonyl)hydrazine derivatives

    Science.gov (United States)

    Firdausiah, Syadza; Hasbullah, S. A.; Yamin, B. M.

    2018-03-01

    Some bis(thiourea) compounds have been reported to posses excellent performance in pharmaceutical and environmental fields because of their ability to form chelating complexes with various anions and metal ions. Structurally for carbonyl thiourea derivatives, to become a chelating agent, it must adopt cis-configuration. In the present study, four new bis(thiourea) derivatives namely N,N’-bis(o-fluorobenzamidothiocarbonyl)hydrazine (1), N,N’- bis(o-chloro-benzamidothiocarbonyl)hydrazine (2), N,N’-bis(o-nitrobenzamidothiocarbonyl)-hydrazine (3), and N,N’-bis(o-methylbenzamidothiocarbonyl)hydrazine (4) were successfully synthesized and characterized by CHNS microelemental analysis, FTIR, UV-Vis, and 1H and 13C NMR spectroscopy. However chemical crystallography study showed that both thiourea moieties in compound (2) and (3) adopt trans geometry. Therefore they are potential monodentate ligand with two active moieties. DPPH radical scavenging experiment showed that compound (1), (2), and (4) exhibited higher antioxidant activity than ascorbic acid (Vitamin C).

  10. Micro-Electro-Analytical Sensor for Sensitive, Selective and Rapid Monitoring of Hydrazine in the Presence of Ammonia, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — Hydrazine, a volatile and flammable colorless liquid, is classified as a carcinogen by the US Environmental Protection Agency. It can cause chromosome aberrations...

  11. The Reduction Reaction of Dissolved Oxygen in Water by Hydrazine over Platinum Catalyst Supported on Activated Carbon Fiber

    Energy Technology Data Exchange (ETDEWEB)

    Park, K.K.; Moon, J.S. [Korea Electric Power Research Institute, Taejon (Korea)

    1999-07-01

    The reduction reaction of dissolved oxygen (DO) by hydrazine was investigated on activated carbon fiber (ACF) and Pt/ACF catalysts using a batch reactor with an external circulating loop. The ACF itself showed catalytic activity and this was further improved by supporting platinum on ACF. The catalytic role platinum is ascribed to its acceleration of hydrazine decomposition, based on electric potential and current measurements as well as the kinetic study. (author). 15 refs., 13 figs.

  12. Selectivity control of carbonylation of methanol to dimethyl oxalate and dimethyl carbonate over gold anode by electrochemical potential.

    Science.gov (United States)

    Funakawa, Akiyasu; Yamanaka, Ichiro; Takenaka, Sakae; Otsuka, Kiyoshi

    2004-05-05

    New and unique electrocatalysis of gold for the carbonylation of methanol to dimethyl oxalate (DMO) and dimethyl carbonate (DMC) was found. The selectivity to DMO and DMC could be controlled over gold anode by electrochemical potential, as you like. Drastic changes of gold electrocatalysis was due to changes of the oxidation state of gold, Au0 or Au3+.

  13. Chemopreventive effect of myrtenal on bacterial enzyme activity and the development of 1,2-dimethyl hydrazine-induced aberrant crypt foci in Wistar Rats

    Directory of Open Access Journals (Sweden)

    Lokesh Kumar Booupathy

    2016-01-01

    Full Text Available Colon cancer remains as a serious health problem around the world despite advances in diagnosis and treatment. Dietary fibers are considered to reduce the risk of colon cancer as they are converted to short chain fatty acids by the presence of anaerobic bacteria in the intestine, but imbalanced diet and high fat consumption may promote tumor formation at different sites, including the large bowel via increased bacterial enzymes activity. The present study was conducted to characterize the inhibitory action of myrtenal on bacterial enzymes and aberrant crypt foci (ACF. Experimental colon carcinogenesis induced by 1,2-dimethylhydrazine is histologically, morphologically, and anatomically similar to human colonic epithelial neoplasm. Discrete microscopic mucosal lesions such as ACF and malignant tumors function as important biomarkers in the diagnosis of colon cancer. Methylene blue staining was carried out to visualize the impact of 1,2-dimethylhydrazine and myrtenal. Myrtenal-treated animals showed decreased levels of bacterial enzymes such as β-glucuronidase, β-glucosidase, and mucinase. Characteristic changes in the colon were noticed by inhibiting ACF formation in the colon. In conclusion, treatment with myrtenal provided altered pathophysiological condition in colon cancer-bearing animals with evidence of decreased crypt multiplicity and tumor progression.

  14. Evaluation of the antitumor activity of interleukin-12 in an experimental murine model of colorectal cancer induced by 1,2 dimethyl-hydrazine (DMH).

    Science.gov (United States)

    Coca, S; Enrech, S; Moreno García, V; Sáez, M A; Gutiérrez, C; Colmenarejo, A; Hernández, J M; Pérez Piqueras, J

    2005-09-01

    Interleukin 12 (IL-12) is a cytokine that may enhance the proliferation and cytotoxic activity of T lymphocytes and natural killer (NK) cells. A relationship between extensive intratumoral infiltration of NK cells and longer survival rates in colorectal cancer (CRC) patients was previously noted. Preliminary evidence suggests that the combined administration of IL-12 and IL-2 may produce additive immunomodulatory activity. The purpose of this study was to determine whether the systemic administration of IL-12 (+/- IL-2) may induce an immune response against CRC as induced by 1,2-dimethylhydrazine (DMH). Sixty-five 6-week-old Wistar rats were treated with weekly subcutaneous injections of DMH for 26 weeks at a dose of 20 mg/kg of body weight. Once tumoral induction was over, the animals were randomly allocated to one of three groups: I, control; II, intraperitoneal injections of IL-12; III, intraperitoneal injections of IL-12 combined with IL-2. At 30 weeks, all surviving animals were sacrificed. We studied the following parameters in each rat--number of tumors, size of tumors, and total tumoral volume. Tumor samples were studied using the monoclonal antibody CD 57 for the detection of NK cells. The extent of NK infiltration was classified as small, less than 50 NK cells/50 high-power field (HPF); moderate, 50 to 150 NK cells/50 HPF, and extensive, more than 150 NK cells/50 HPF. Thirty-five rats died before completion of the carcinogen exposure, and 30 rats were randomized (10 each group). In group II, 2 animals died during treatment. All rats in groups I and III developed tumors, while in group II two rats (25%) were tumor-free. Moreover, only one rat in group II developed multiple neoplasms, in contrast with group I and group III, where six rats (60%) and seven rats (70%), respectively, had more than one tumor. We found statistically significant differences in the mean number of tumors found in group II when compared to group I (p = 0.028) and group III (p = 0.019). Other parameters measured, such as biggest tumor size and total tumoral volume were found to be lower in group II, although no statistical differences were found between groups. Only 10% of rats in group I showed moderated/extensive NK cell infiltration, vs. 60% of rats in group II (p = 0.077) and 70% in group III (p = 0.02). The administration of DMH to rodents provides a reliable and consistent means of inducing CRC that may be suitable for the evaluation of anti-cancer therapies. Our findings suggest that IL-12 is effective against the development of experimental CRC. Its antineoplastic effect could be attributed to the stimulus of this cytokine on the intratumoral infiltration of NK cells.

  15. A chromogenic and fluorogenic rhodol-based chemosensor for hydrazine detection and its application in live cell bioimaging

    Science.gov (United States)

    Tiensomjitr, Khomsan; Noorat, Rattha; Chomngam, Sinchai; Wechakorn, Kanokorn; Prabpai, Samran; Kanjanasirirat, Phongthon; Pewkliang, Yongyut; Borwornpinyo, Suparerk; Kongsaeree, Palangpon

    2018-04-01

    A rhodol-based fluorescent probe has been developed as a selective hydrazine chemosensor using levulinate as a recognition site. The rhodol levulinate probe (RL) demonstrated high selectivity and sensitivity toward hydrazine among other molecules. The chromogenic response of RL solution to hydrazine from colorless to pink could be readily observed by the naked eye, while strong fluorescence emission could be monitored upon excitation at 525 nm. The detection process occurred via a ring-opening process of the spirolactone initiated by hydrazinolysis, triggering the fluorescence emission with a 53-fold enhancement. The probe rapidly reacted with hydrazine in aqueous medium with the detection limit of 26 nM (0.83 ppb), lower than the threshold limit value (TLV) of 10 ppb suggested by the U.S. Environmental Protection Agency. Furthermore, RL-impregnated paper strips could detect hydrazine vapor. For biological applicability of RL, its membrane-permeable property led to bioimaging of hydrazine in live HepG2 cells by confocal fluorescence microscopy.

  16. Study on the synthesis of dimethyl 1,4-cyclohexanedicarboxylate by catalytic hydrogenation of dimethyl terephthalate

    Directory of Open Access Journals (Sweden)

    LI Yuanhua

    2016-12-01

    Full Text Available In the field of polymer industry,1,4-cyclohexanedimethanol (CHDM occupies an important position especially for the synthesis of highly valued polyester products.In industry,CHDM is prepared from dimethyl terephthalate (DMT through a two-step hydrogenation process Palladium supported on magnesium oxide (Pd/MgO was prepared by animpregnation method and was characterized by x-ray diffraction (XRD,transmission electron microscope (TEM and scan electron microscope (SEM.During the hydrogenation of DMT to synthesize dimethyl 1,4-cyclohexanedicarboxylate (DMCD,the as-prepared Pd/MgO was used as the catalyst with methyl acetate as the solvent.Under optimized reaction conditions (reaction temperature:180 ℃,reaction pressure:4.5 MPa,the conversion of DMT was 100% and the selectivity of DMCD was 99%.Such a catalyst shows a good potential in industrial applications.

  17. 2-(Hetero(aryl)methylene)hydrazine-1-carbothioamides as potent urease inhibitors.

    Science.gov (United States)

    Saeed, Aamer; Imran, Aqeel; Channar, Pervaiz A; Shahid, Mohammad; Mahmood, Wajahat; Iqbal, Jamshed

    2015-02-01

    A small series of 2-(hetero(aryl)methylene) hydrazine-1-carbothioamides including two aryl derivatives was synthesized and tested for their inhibitory activity against urease. Compound (E)-2-(Furan-2-ylmethylene) hydrazine-1-carbothioamide (3f), having a furan ring, was the most potent inhibitor of urease with an IC50 value of 0.58 μM. Molecular modeling was carried out through docking the designed compounds into the urease binding site to predict whether these derivatives have analogous binding mode to the urease inhibitors. The study revealed that all of the tested compounds bind with both metal atoms at the active site of the enzyme. The aromatic ring of the compounds forms ionic interactions with the residues, Ala(440), Asp(494), Ala(636), and Met(637). © 2014 John Wiley & Sons A/S.

  18. Confidence Testing of Shell 405 and S-405 Catalysts in a Monopropellant Hydrazine Thruster

    Science.gov (United States)

    McRight, Patrick; Popp, Chris; Pierce, Charles; Turpin, Alicia; Urbanchock, Walter; Wilson, Mike

    2005-01-01

    As part of the transfer of catalyst manufacturing technology from Shell Chemical Company (Shell 405 catalyst manufactured in Houston, Texas) to Aerojet (S-405 manufactured in Redmond, Washington), Aerojet demonstrated the equivalence of S-405 and Shell 405 at beginning of life. Some US aerospace users expressed a desire to conduct a preliminary confidence test to assess end-of-life characteristics for S-405. NASA Marshall Space Flight Center (MSFC) and Aerojet entered a contractual agreement in 2004 to conduct a confidence test using a pair of 0.2-lbf MR-103G monopropellant hydrazine thrusters, comparing S-405 and Shell 405 side by side. This paper summarizes the formulation of this test program, explains the test matrix, describes the progress of the test, and analyzes the test results. This paper also includes a discussion of the limitations of this test and the ramifications of the test results for assessing the need for future qualification testing in particular hydrazine thruster applications.

  19. Interactions of hydrazine, ferrous sulfamate, sodium nitrite, and nitric acid in nuclear fuel processing solutions

    International Nuclear Information System (INIS)

    Gray, L.W.

    1977-03-01

    Hydrazine and ferrous sulfamate are used as reductants in a variety of nuclear fuel processing solutions. An oxidant, normally sodium nitrite, must frequently be added to these nitric acid solutions before additional processing can proceed. The interactions of these four chemicals have been studied under a wide variety of conditions using a 2/sup p/ factorial experimental design to determine relative reaction rates for desired reactions and side reactions. Evidence for a hydrazine-stabilized, sulfamic acid--nitrous acid intermediate was obtained; this intermediate can hydrolyze to ammonia or decompose to nitrogen. The oxidation of Fe 2+ by NO 2 - was shown to proceed at about the same rate as the scavenging of NO 2 - by sulfamic acid. Various side reactions are discussed

  20. Servicio Integrado de Empleo: Memoria de Actividades 2015

    OpenAIRE

    SERVICIO INTEGRADO DE EMPLEO

    2016-01-01

    Memoria de actividades del Servicio Integrado de Empleo del año 2015 SERVICIO INTEGRADO DE EMPLEO (2016). Servicio Integrado de Empleo: Memoria de Actividades 2015. Editorial Universitat Politècnica de València. http://hdl.handle.net/10251/64548.

  1. Servicio Integrado de Empleo : Memoria de Actividades 2014

    OpenAIRE

    SERVICIO INTEGRADO DE EMPLEO

    2015-01-01

    Memoria de actividades del Servicio Integrado de Empleo en el 2014 SERVICIO INTEGRADO DE EMPLEO (2015). Servicio Integrado de Empleo : Memoria de Actividades 2014. Editorial Universitat Politècnica de València. http://hdl.handle.net/10251/52251.

  2. Dose response of hydrazine - Deproteinated tooth enamel under blue light stimulation

    Energy Technology Data Exchange (ETDEWEB)

    Yuece, Ulkue Rabia, E-mail: ulkuyuce@hotmail.co [Ankara University, Faculty of Engineering, Department of Engineering Physics, 06100, Tandogan - Ankara (Turkey); Meric, Niyazi, E-mail: meric@ankara.edu.t [Ankara University, Faculty of Engineering, Department of Engineering Physics, 06100, Tandogan - Ankara (Turkey); Atakol, Orhan, E-mail: atakol@science.ankara.edu.t [Ankara University, Science Faculty, Department of Chemistry, 06100, Tandogan - Ankara (Turkey); Yasar, Fusun, E-mail: ab121310@adalet.gov.t [Council of Forensic Medicine, Ankara Branch, Ankara (Turkey)

    2010-08-15

    The beta dose response and Optically Stimulated Luminescence (OSL) signal stability characteristics of human tooth enamel deproteinated by hydrazine reagent under blue photon stimulation are reported. Removal of the protein organic component of tooth enamel resulted in a higher OSL sensitivity and slower fading of OSL signals. The effect of chemical sample preparation on the enamel sample sensitivity is discussed and further steps to make this deproteinization treatment suitable for in vitro dose reconstruction studies are suggested.

  3. Recent developments in Cope-type hydroamination reactions of hydroxylamine and hydrazine derivatives.

    Science.gov (United States)

    Beauchemin, André M

    2013-11-07

    Cope-type hydroaminations are versatile for the direct amination of alkenes, alkynes and allenes using hydroxylamines and hydrazine derivatives. These reactions occur via a concerted, 5-membered cyclic transition state that is the microscopic reverse of the Cope elimination. This article focuses on recent developments, including intermolecular variants, directed reactions, and asymmetric variants using aldehydes as tethering catalysts, and their applications in target-oriented synthesis.

  4. Dose response of hydrazine - Deproteinated tooth enamel under blue light stimulation

    International Nuclear Information System (INIS)

    Yuece, Ulkue Rabia; Meric, Niyazi; Atakol, Orhan; Yasar, Fusun

    2010-01-01

    The beta dose response and Optically Stimulated Luminescence (OSL) signal stability characteristics of human tooth enamel deproteinated by hydrazine reagent under blue photon stimulation are reported. Removal of the protein organic component of tooth enamel resulted in a higher OSL sensitivity and slower fading of OSL signals. The effect of chemical sample preparation on the enamel sample sensitivity is discussed and further steps to make this deproteinization treatment suitable for in vitro dose reconstruction studies are suggested.

  5. Reaction of hydrazine hydrate with oxalic acid: synthesis and crystal structure of dihydrazinium oxalate

    OpenAIRE

    Selvakumar, Rajendran; Premkumar, Thathan; Manivannan, Vadivelu; Saravanan, Kaliannan; Govindarajan, Subbiah

    2014-01-01

    The reaction of oxalic acid with hydrazine hydrate (in appropriate mole ratio) forms the dihydrazinium oxalate under specific experimental condition. The title compound is a molecular salt containing two discrete hydrazinium cations and an oxalate anion. The oxalate anion is perfectly planar and there is a crystallographic centre of symmetry in the middle of the C-C bond. The C-O bond distances are almost equal indicating the presence of resonance in the oxalate ion. The crystal packing is st...

  6. Alkalization of steam and condensate with 2-amino-1-butanol and hydrazine; Alkalisering av aanga och kondensat med butanolamin och hydrazin

    Energy Technology Data Exchange (ETDEWEB)

    Falk, I [Studsvik Material AB, Nykoeping (Sweden)

    1996-04-01

    To maintain a low corrosion level in steam- and condensate systems at power and industrial plants, an alkalization of the steam is needed. A low corrosion level lowers the risk of operation disturbances and reduces the cost of the condensate clean up. A better knowledge in the behavior of the alkalis will improve the possibilities to avoid the corrosion attacks. In this work experimental measurements have been carried out during steam boiler conditions as temperature, continuous steam generation and condensation. It has been found that the volatility of 2-amino-1-butanol is very low during stationary dynamic conditions at 250 deg C and 120 deg C. To achieve a high ph-value in the final condensate a very high concentration of 2-amino-1-butanol is thus needed especially when the steam contains acidic compounds. The alkalization effect is obtained from ammonia which is created by thermal decomposition of hydrazine in the boiler water. It is necessary to carry out experimental investigations showing the thermal stability of organic compounds in boiler water before it is possible to recommend them as better volatile alkalis than ammonia and hydrazine. 6 refs, 13 figs

  7. Amperometric detection of hydrazine utilizing synergistic action of prussian blue @ silver nanoparticles / graphite felt modified electrode

    International Nuclear Information System (INIS)

    Zhao, Jihua; Liu, Jianxin; Tricard, Simon; Wang, Lei; Liang, Yanling; Cao, Linghua; Fang, Jian; Shen, Weiguo

    2015-01-01

    Highlights: • Prussian Blue (PB) deposition on Ag/GF for electrochemical hydrazine sensing; • Lower detection limit of 4.9 × 10 −7 mol L −1 , stable over 24 days; • High sensitivity: 26.06 A mol −1 L. -- Abstract: In this study, a triple-component hydrazine sensor (PB@Ag/GF) was fabricated with freestanding graphite felt (GF), silver nanoparticles (Ag) and prussian blue (PB). The Ag nanoparticles were electrodeposited on GF ultrasonically (Ag/GF), and acted as a catalyst of the chemical deposition of PB. The electrode was characterized by scanning election microscopy (SEM), infrared spectroscopy (IR), X-ray diffraction (XRD), and energy-dispersive X-ray spectroscopy (EDS). The electrochemical behavior of PB@Ag/GF was measured by cyclic voltammetry and amperometric measurements. The sensor displayed a prominent electrocatalytic activity toward hydrazine oxidation, with a fast response time of 2 s, a low detection limit of 4.9 × 10 −7 mol L −1 and very high detection sensitivity of 26.06 A mol −1 L

  8. Influence of hydrazine primary water chemistry on corrosion of fuel cladding and primary circuit components

    International Nuclear Information System (INIS)

    Iourmanov, V.; Pashevich, V.; Bogancs, J.; Tilky, P.; Schunk, J.; Pinter, T.

    1999-01-01

    Earlier at Paks 1-4 NPP standard ammonia chemistry was in use. The following station performance indicators were improved when hydrazine primary water chemistry was introduced: occupational radiation exposures of personnel; gamma-radiation dose rates near primary system components during refuelling and maintenance outages. The reduction of radiation exposures and radiation fields were achieved without significant expenses. Recent results of experimental studies allowed to explain the mechanism of hydrazine dosing influence on: corrosion rate of structure materials in primary coolant; behaviour of soluble and insoluble corrosion products including long-life corrosion-induced radionuclides in primary system during steady-state and transient operation modes; radiolytic generation of oxidising radiolytic products in core and its corrosion activity in primary system; radiation situation during refuelling and maintenance outages; foreign material degradation and removal (including corrosion active oxidant species) from primary system during abnormal events. Operational experience and experimental data have shown that hydrazine primary water chemistry allows to reduce corrosion wear and thereby makes it possible to extend the life-time of plant components in primary system. (author)

  9. Electrochemical behavior of rhodium acetamidate immobilized on a carbon paste electrode: a hydrazine sensor

    Directory of Open Access Journals (Sweden)

    Gil Eric de S.

    2000-01-01

    Full Text Available The electrochemical behavior of rhodium acetamidate immobilized in carbon paste electrode and the consequences for sensor construction were evaluated. The electrode showed good stability and redox properties. Two reversible redox couples with midpoint potentials between 0.15 and 0.55 V vs SCE were observed. However, peak resolution in voltammetric studies was very dependent on the supporting electrolyte. The correlation between coordinating power of the electrolyte and peak potential suggests that the electrolyte can coordinate through the axial position of the complexes. Furthermore, the axial position may be also the catalytic site, as a catalytical response was observed for hydrazine oxidation. A good linear response range for hydrazine was fit by the equation i = 23.13 (± 0.34 c , where i = current in mA and c = concentration in mol dm-3 in the range of 10-5 up to 10-2 mol dm-3. The low applied potential (<300 mV indicates a good device for hydrazine sensor, minimizing interference problems. The short response time (~1 s may be useful in flow injection analysis. Furthermore, this system was very stable presenting good repeatability even after 30 measurements with a variance of 0.5 %.

  10. Redox Response of Reduced Graphene Oxide-Modified Glassy Carbon Electrodes to Hydrogen Peroxide and Hydrazine

    Directory of Open Access Journals (Sweden)

    Jun-ichi Anzai

    2013-05-01

    Full Text Available The surface of a glassy carbon (GC electrode was modified with reduced graphene oxide (rGO to evaluate the electrochemical response of the modified GC electrodes to hydrogen peroxide (H2O2 and hydrazine. The electrode potential of the GC electrode was repeatedly scanned from −1.5 to 0.6 V in an aqueous dispersion of graphene oxide (GO to deposit rGO on the surface of the GC electrode. The surface morphology of the modified GC electrode was characterized by scanning electron microscopy (SEM and atomic force microscopy (AFM. SEM and AFM observations revealed that aggregated rGO was deposited on the GC electrode, forming a rather rough surface. The rGO-modified electrodes exhibited significantly higher responses in redox reactions of H2O2 as compared with the response of an unmodified GC electrode. In addition, the electrocatalytic activity of the rGO-modified electrode to hydrazine oxidation was also higher than that of the unmodified GC electrode. The response of the rGO-modified electrode was rationalized based on the higher catalytic activity of rGO to the redox reactions of H2O2 and hydrazine. The results suggest that rGO-modified electrodes are useful for constructing electrochemical sensors.

  11. Hydrazine-hydrothermal method to synthesize three-dimensional chalcogenide framework for photocatalytic hydrogen generation

    International Nuclear Information System (INIS)

    Liu Yi; Kanhere, Pushkar D.; Wong, Chui Ling; Tian Yuefeng; Feng Yuhua; Boey, Freddy; Wu, Tom; Chen Hongyu; White, Tim J.; Chen Zhong; Zhang Qichun

    2010-01-01

    A novel chalcogenide, [Mn 2 Sb 2 S 5 (N 2 H 4 ) 3 ] (1), has been synthesized by the hydrazine-hydrothermal method. X-ray crystallography study reveals that the new compound 1 crystallizes in space group P1-bar (no. 2) of the triclinic system. The structure features an open neutral three-dimensional framework, where two-dimensional mesh-like inorganic layers are bridged by intra- and inter-layer hydrazine ligands. Both two Mn1 and Mn2 sites adopt distorted octahedral coordination. While two Sb1 and Sb2 sites exhibit two different coordination geometries, the Sb1 site is coordinated with three S atoms to generate a SbS 3 trigonal-pyramidal geometry, and the Sb2 site adopts a SbS 4 trigonal bipyramidal coordination geometry. It has an optical band gap of about ∼2.09 eV, which was deduced from the diffuse reflectance spectrum, and displays photocatalytic behaviors under visible light irradiation. Magnetic susceptibility measurements show compound 1 obeys the Curie-Weiss law in the range of 50-300 K. -- Graphical abstract: A novel chalcogenide, [Mn 2 Sb 2 S 5 (N 2 H 4 ) 3 ] (1), synthesized by hydrazine-hydrothermal method, has a band gap of about ∼2.09 eV and displays photocatalytic behaviors under visible light irradiation. Display Omitted

  12. Isolation of N-linked glycopeptides by hydrazine-functionalized magnetic particles.

    Science.gov (United States)

    Sun, Shisheng; Yang, Ganglong; Wang, Ting; Wang, Qinzhe; Chen, Chao; Li, Zheng

    2010-04-01

    We introduce a novel combination of magnetic particles with hydrazine chemistry, dubbed as hydrazine-functionalized magnetic particles (HFMP) for isolation of glycopeptides. Four methods have been developed and compared for the production of HFMP by hydrazine modification of the surface of the carboxyl and epoxy-silanized magnetic particles, respectively. The evaluation of the capability and specificity of HFMP as well as the optimization of the coupling condition for capturing of glycoproteins were systematically investigated. The results showed that HFMP prepared by adipic dihydrazide functionalization from carboxyl-silanized magnetic particles (HFCA) displayed the maximum capture capacity and isolated efficiency for glycoprotein. When measured with glycoproteins, the capacity of the HFCA (1 g) for coupling bovine fetuin was 130 +/- 5.3 mg. The capability of this method was also confirmed by successful isolation of all formerly glycosylated peptides from standard glycoproteins and identification of their glycosylation sites, which demonstrated the feasibility of the HFCA as an alternative solid support for isolation of glycoproteins/glycopeptides.

  13. Electroless plating of Ni–B film as a binder-free highly efficient electrocatalyst for hydrazine oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Wen, Xiao-Ping; Dai, Hong-Bin, E-mail: mshbdai@scut.edu.cn; Wu, Lin-Song; Wang, Ping, E-mail: mspwang@scut.edu.cn

    2017-07-01

    Graphical abstract: A Ni–B film was grown on Ni foam to form a binder-free highly efficient electrocatalyst for hydrazine oxidation in alkaline medium. The newly-developed Ni–B/Ni foam electrocatalyst may promote the practical application of hydrazine as a viable energy carrier for fuel cells. - Highlights: • A Ni–B film grown on Ni foam electrocatalyst is prepared by the electrless plating. • The Ni–B film shows high activity and stability for N{sub 2}H{sub 4} electrooxidation reaction. • The improved catalytic property is ascribed to B-tuned electronic structure of Ni. • The resultant catalyst may promote application of N{sub 2}H{sub 4} as a viable energy carrier. - Abstract: Hydrazine is a promising energy carrier for fuel cells owing to its combined advantages of high theoretical cell voltage, high-power density, and no greenhouse gas emission. By using an electroless plating process, we have prepared a robust Ni–B film grown on Ni foam that is highly effective for hydrazine electrooxidation in alkaline media. The effects of reaction temperature, concentrations of hydrous hydrazine and sodium hydroxide in the fuel solution on performance of hydrazine electrooxidation reaction are investigated. The mechanistic reason for the property advantage of as-prepared Ni–B/Ni foam catalyst over the relevant catalysts is discussed based on careful kinetics studies and characterization. The facile synthesis of Ni-based catalyst with high activity and good stability is of clear significance for the development of hydrous hydrazine as a viable energy carrier.

  14. Electroless plating of Ni–B film as a binder-free highly efficient electrocatalyst for hydrazine oxidation

    International Nuclear Information System (INIS)

    Wen, Xiao-Ping; Dai, Hong-Bin; Wu, Lin-Song; Wang, Ping

    2017-01-01

    Graphical abstract: A Ni–B film was grown on Ni foam to form a binder-free highly efficient electrocatalyst for hydrazine oxidation in alkaline medium. The newly-developed Ni–B/Ni foam electrocatalyst may promote the practical application of hydrazine as a viable energy carrier for fuel cells. - Highlights: • A Ni–B film grown on Ni foam electrocatalyst is prepared by the electrless plating. • The Ni–B film shows high activity and stability for N_2H_4 electrooxidation reaction. • The improved catalytic property is ascribed to B-tuned electronic structure of Ni. • The resultant catalyst may promote application of N_2H_4 as a viable energy carrier. - Abstract: Hydrazine is a promising energy carrier for fuel cells owing to its combined advantages of high theoretical cell voltage, high-power density, and no greenhouse gas emission. By using an electroless plating process, we have prepared a robust Ni–B film grown on Ni foam that is highly effective for hydrazine electrooxidation in alkaline media. The effects of reaction temperature, concentrations of hydrous hydrazine and sodium hydroxide in the fuel solution on performance of hydrazine electrooxidation reaction are investigated. The mechanistic reason for the property advantage of as-prepared Ni–B/Ni foam catalyst over the relevant catalysts is discussed based on careful kinetics studies and characterization. The facile synthesis of Ni-based catalyst with high activity and good stability is of clear significance for the development of hydrous hydrazine as a viable energy carrier.

  15. Riesgos antrópicos generados por la actividad minera

    OpenAIRE

    Ana Violeta Argüello Mejía; Enriqueta Cantos Aguirre; Jorge Vitery Moya

    2013-01-01

    Las actividades productivas generan riesgos antrópicos [1] a mediano y largo plazo. La zona de estudio se ubica en las Parroquias de Pomasqui, San Antonio y Calacalí, donde se han producido riesgos debido a las actividades humanas, en este caso, por la explotación de las canteras para abastecer el mercado de la construcción del Distrito Metropolitano de Quito. La investigación propone determinar los riesgos antrópicos generados por la actividad minera. Los pobladores de la zona identifican qu...

  16. Actividades comunicativas en la clase de Inglés

    OpenAIRE

    Granado, Pilar

    1990-01-01

    Voy a describir dos actividades realizadas durante mi periodo de prácticas en el presente año escolar. Se trata de dos actividades sencillas pero que provocan una gran motivación en los alumnos. En conjunto, la principal característica es el enfoque gramatical de las actividades, por lo tanto, veremos que el objetivo terminal son los tiempos verbales y el específico lo será el "pasado". A pesar de lo árido del tema los alumnos aceptaron de forma entu...

  17. An Improved Calibration Method for Hydrazine Monitors for the United States Air Force

    Energy Technology Data Exchange (ETDEWEB)

    Korsah, K

    2003-07-07

    This report documents the results of Phase 1 of the ''Air Force Hydrazine Detector Characterization and Calibration Project''. A method for calibrating model MDA 7100 hydrazine detectors in the United States Air Force (AF) inventory has been developed. The calibration system consists of a Kintek 491 reference gas generation system, a humidifier/mixer system which combines the dry reference hydrazine gas with humidified diluent or carrier gas to generate the required humidified reference for calibrations, and a gas sampling interface. The Kintek reference gas generation system itself is periodically calibrated using an ORNL-constructed coulometric titration system to verify the hydrazine concentration of the sample atmosphere in the interface module. The Kintek reference gas is then used to calibrate the hydrazine monitors. Thus, coulometric titration is only used to periodically assess the performance of the Kintek reference gas generation system, and is not required for hydrazine monitor calibrations. One advantage of using coulometric titration for verifying the concentration of the reference gas is that it is a primary standard (if used for simple solutions), thereby guaranteeing, in principle, that measurements will be traceable to SI units (i.e., to the mole). The effect of humidity of the reference gas was characterized by using the results of concentrations determined by coulometric titration to develop a humidity correction graph for the Kintek 491 reference gas generation system. Using this calibration method, calibration uncertainty has been reduced by 50% compared to the current method used to calibrate hydrazine monitors in the Air Force inventory and calibration time has also been reduced by more than 20%. Significant findings from studies documented in this report are the following: (1) The Kintek 491 reference gas generation system (generator, humidifier and interface module) can be used to calibrate hydrazine detectors. (2) The

  18. Ultra-high sensitive hydrazine chemical sensor based on low-temperature grown ZnO nanoparticles

    International Nuclear Information System (INIS)

    Mehta, S.K.; Singh, Kulvinder; Umar, Ahmad; Chaudhary, G.R.; Singh, Sukhjinder

    2012-01-01

    Graphical abstract: Systematic representation of the fabricated amperometric hydrazine chemical sensor based on ZnO NPs/Au modified electrode. Highlights: ► Synthesis of well-crystalline ZnO NPs has been achieved in aqueous solution. ► ZnO NPs act as efficient electron mediators for hydrazine sensor. ► Extremely high sensitivity and low-detection limit have been obtained. - Abstract: Using well-crystalline ZnO nanoparticles (NPs), an ultra high sensitive hydrazine amperometric sensor has been fabricated and reported in this paper. The ZnO NPs have been synthesized by very simple aqueous solution process at 90 °C and characterized in detail in terms of their morphological, compositional, structural and optical properties. The detailed investigations reveal that the synthesized products are well-crystalline NPs, possessing wurtzite hexagonal phase and exhibit good optical properties. The fabricated amperometric hydrazine sensor exhibits ultra-high sensitivity of ∼97.133 μA cm −2 μM −1 and very low-detection limit of 147.54 nM. To the best of our knowledge, this is the first report in which an ultra-high sensitivity and low-detection limit have been obtained for the hydrazine chemical sensor based on ZnO nanostructures.

  19. Thionine-Bromate as a New Reaction System for Kinetic Spectrophotometric Determination of Hydrazine in Cooling Tower Water Samples

    Directory of Open Access Journals (Sweden)

    Masoud Reza Shishehbore

    2013-01-01

    Full Text Available A simple, selective, and inexpensive kinetic method was developed for the determination of hydrazine based on its inhibitory effect on the thionine-bromate system in sulfuric acid media. The reaction was monitored spectrophotometrically at 601 nm by a fixed time method. The effect of different parameters such as concentration of reactants, ionic strength, temperature, and time on the rate of reaction was investigated, and the optimum conditions were obtained. Under optimum conditions, the calibration curve was linear in the concentration range from 0.8–23.0 μg mL−1 of hydrazine, and the detection limit of the method was 0.22 μg mL−1. The relative standard deviation for five replicate determinations of 1.0 μg mL−1 of hydrazine was 0.74%. The potential of interfering effect of foreign species on the hydrazine determination was studied. The proposed method was successfully applied for the determination of hydrazine in different water samples.

  20. The influence of tertiary butyl hydrazine as a co-reactant on the atomic layer deposition of silver

    Energy Technology Data Exchange (ETDEWEB)

    Golrokhi, Zahra; Marshall, Paul A.; Romani, Simon [Centre for Materials and Structures, School of Engineering,The University of Liverpool, Liverpool L69 3GH (United Kingdom); Rushworth, Simon [EpiValence, The Wilton Centre, Redcar, Cleveland, TS10 4RF (United Kingdom); Chalker, Paul R. [Centre for Materials and Structures, School of Engineering,The University of Liverpool, Liverpool L69 3GH (United Kingdom); Potter, Richard J., E-mail: rjpott@liverpool.ac.uk [Centre for Materials and Structures, School of Engineering,The University of Liverpool, Liverpool L69 3GH (United Kingdom)

    2017-03-31

    Highlights: • We demonstrate metallic silver growth by direct liquid injection thermal ALD. • A substituted hydrazine is used as a powerful reducing agent for the first time. • The hydrazine extends the ALD temperature window compared with alcohol. • Hydrazine promotes a more planar growth mode compared to alcohol. • Film adhesion is improved using hydrazine compared with alcohol. - Abstract: Ultra-thin conformal silver films are the focus of development for applications such as anti-microbial surfaces, optical components and electronic devices. In this study, metallic silver films have been deposited using direct liquid injection thermal atomic layer deposition (ALD) using (hfac)Ag(1,5-COD) ((hexafluoroacetylacetonato)silver(I)(1,5-cyclooctadiene)) as the metal source and tertiary butyl hydrazine (TBH) as a co-reactant. The process provides a 23 °C wide ‘self-limiting’ ALD temperature window between 105 and 128 °C, which is significantly wider than is achievable using alcohol as a co-reactant. A mass deposition rate of ∼20 ng/cm{sup 2}/cycle (∼0.18 Å/cycle) is observed under self-limiting growth conditions. The resulting films are crystalline metallic silver with a near planar film-like morphology which are electrically conductive. By extending the temperature range of the ALD window by the use of TBH as a co-reactant, it is envisaged that the process will be exploitable in a range of new low temperature applications.

  1. Effect of gold nanoparticle as a novel nanocatalyst on luminol-hydrazine chemiluminescence system and its analytical application

    International Nuclear Information System (INIS)

    Safavi, A.; Absalan, G.; Bamdad, F.

    2008-01-01

    In this work the catalytic role of unsupported gold nanoparticles on the luminol-hydrazine reaction is investigated. Gold nanoparticles catalyze the reaction of hydrazine and dissolved oxygen to generate hydrogen peroxide and also catalyze the oxidation of luminol by the produced hydrogen peroxide. The result is an intense chemiluminescence (CL) due to the excited 3-aminophthalate anion. In the absence of gold nanoparticles no detectable CL was observed by the reaction of luminol and hydrazine unless an external oxidant is present in the system. The size effect of gold nanoparticles on the CL intensity was investigated. The most intensive CL signals were obtained with 15-nm gold nanoparticles. UV-vis spectra and transmission electron microscopy studies were used to investigate the CL mechanism. The luminol and hydroxide ion concentration, gold nanoparticles size and flow rate were optimized. The proposed method was successfully applied to the determination of hydrazine in boiler feed water samples. Between 0.1 and 30 μM of hydrazine could be determined with a detection limit of 30 nM

  2. Ammonia and hydrazine. Transition-metal-catalyzed hydroamination and metal-free catalyzed functionalization

    Energy Technology Data Exchange (ETDEWEB)

    Bertrand, Guy [Univ. of California, San Diego, CA (United States)

    2012-06-29

    The efficient and selective preparation of organic molecules is critical for mankind. For the future, it is of paramount importance to find catalysts able to transform abundant and cheap feedstocks into useful compounds. Acyclic and heterocyclic nitrogen-containing derivatives are common components of naturally occurring compounds, agrochemicals, cosmetics, and pharmaceuticals; they are also useful intermediates in a number of industrial processes. One of the most widely used synthetic strategies, allowing the formation of an N-C bond, is the addition of an N-H bond across a carbon-carbon multiple bond, the so-called hydroamination reaction. This chemical transformation fulfills the principle of “green chemistry” since it ideally occurs with 100% atom economy. Various catalysts have been found to promote this reaction, although many limitations remain; one of the most prominent is the lack of methods that permit the use of NH3 and NH2NH2 as the amine partners. In fact, ammonia and hydrazine have rarely succumbed to homogeneous catalytic transformations. Considering the low cost and abundance of ammonia (136 million metric tons produced in 2011) and hydrazine, catalysts able to improve the reactivity and selectivity of the NH3- and NH2NH2-hydroamination reaction, and more broadly speaking the functionalization of these chemicals, are highly desirable. In the last funded period, we discovered the first homogeneous catalysts able to promote the hydroamination of alkynes and allenes with ammonia and the parent hydrazine. The key feature of our catalytic systems is that the formation of catalytically inactive Werner complexes is reversible, in marked contrast to most of the known ammonia and hydrazine transition metal complexes. This is due to the peculiar electronic properties of our neutral ancillary ligands, especially their strong donating capabilities. However, our catalysts currently require

  3. Actividad antioxidante de extractos de diez basidiomicetos comestibles en Guatemala

    OpenAIRE

    Karen Belloso; Ivonne González; Rebeca Suárez; Armando Cáceres

    2015-01-01

    Los antioxidantes son esenciales en el cuerpo humano para prevenir el daño oxidativo. Estas substancias pueden obtenerse de diversas fuentes como frutas, plantas y hongos. En Guatemala, diversas especies de hongos comestibles son comercializadas y consumidas, sin embargo su actividad antioxidante no ha sido documentada en el país. El objetivo de este estudio fue determinar la actividad antioxidante de extractos acuosos y etanólicos obtenidos de diez especies de basidiomicetos comestibles (Aga...

  4. Synthesis of 14C- and 2H-labeled 1,3 dihydro-3, 3-dimethyl-5-(1,4,5,6,- tetrahydro-6-oxo-3-pyridazinyl)-2H-indol-2-one (LY195115), an orally effective positive inotrope

    International Nuclear Information System (INIS)

    Robertson, D.W.; Krushinski, J.H.; Kau, D.

    1986-01-01

    The synthesis of 14 C- and 2 H-labeled 1,3-dihydro-3,3-dimethyl-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2H-indol -2-one (LY195115), an extremely potent, orally-effective cardiotonic with inotropic and vasodilator activities is described. The 14 C-label was introduced in the antepenultimate step by reaction of a β-chloroketone precursor with Na 14 CN; acid-catalyzed hydrolysis and cyclization with hydrazine provided the tetrahydropyridazinone bearing the 14 C-label in the oxo-carbon. 1,3-Dihydro-3,3-di(methyl-d 3 ) -2H-indol-2-one was prepared by exhaustive methylation of 1-acetyl-1,3-dihydro-2H-indol-2-one with sodium hydride and iodomethane-d 3 , followed by removal of the nitrogen protecting group. This labeled material was converted in two steps to [ 2 H 6 ]-LY195115. (author)

  5. Characterization of Anammox Hydrazine Dehydrogenase, a Key N2-producing Enzyme in the Global Nitrogen Cycle.

    Science.gov (United States)

    Maalcke, Wouter J; Reimann, Joachim; de Vries, Simon; Butt, Julea N; Dietl, Andreas; Kip, Nardy; Mersdorf, Ulrike; Barends, Thomas R M; Jetten, Mike S M; Keltjens, Jan T; Kartal, Boran

    2016-08-12

    Anaerobic ammonium-oxidizing (anammox) bacteria derive their energy for growth from the oxidation of ammonium with nitrite as the electron acceptor. N2, the end product of this metabolism, is produced from the oxidation of the intermediate, hydrazine (N2H4). Previously, we identified N2-producing hydrazine dehydrogenase (KsHDH) from the anammox organism Kuenenia stuttgartiensis as the gene product of kustc0694 and determined some of its catalytic properties. In the genome of K. stuttgartiensis, kustc0694 is one of 10 paralogs related to octaheme hydroxylamine (NH2OH) oxidoreductase (HAO). Here, we characterized KsHDH as a covalently cross-linked homotrimeric octaheme protein as found for HAO and HAO-related hydroxylamine-oxidizing enzyme kustc1061 from K. stuttgartiensis Interestingly, the HDH trimers formed octamers in solution, each octamer harboring an amazing 192 c-type heme moieties. Whereas HAO and kustc1061 are capable of hydrazine oxidation as well, KsHDH was highly specific for this activity. To understand this specificity, we performed detailed amino acid sequence analyses and investigated the catalytic and spectroscopic (electronic absorbance, EPR) properties of KsHDH in comparison with the well defined HAO and kustc1061. We conclude that HDH specificity is most likely derived from structural changes around the catalytic heme 4 (P460) and of the electron-wiring circuit comprising seven His/His-ligated c-type hemes in each subunit. These nuances make HDH a globally prominent N2-producing enzyme, next to nitrous oxide (N2O) reductase from denitrifying microorganisms. © 2016 by The American Society for Biochemistry and Molecular Biology, Inc.

  6. Hydrogenation of liquid natural rubber via diimide reduction in hydrazine hydrate/hydrogen peroxide system

    International Nuclear Information System (INIS)

    Yusof, Muhammad Jefri Mohd; Jamaluddin, Naharullah; Abdullah, Ibrahim; Yusoff, Siti Fairus M.

    2015-01-01

    Liquid natural rubber (LNR) with molecular weight of lower than 10 5 and shorter polymeric chain than natural rubber was prepared. LNR was then hydrogenated via diimide reduction by oxidation of hydrazine hydrate with hydrogen peroxide. The unsaturated units of the rubber were converted into saturated hydrocarbon to strengthen the backbone of the polymer so it was able to resist thermal degradation. The results indicated that hydrogenation degree of the product (HLNR) could be extended to 91.2% conversion under appropriate conditions. The hydrogenated LNR (HLNR) was characterized using Fourier-Transform Infrared (FTIR) and Nuclear Magnetic Resonance (NMR) spectroscopy. The physical characteristics of HLNR were analyzed with Termogravimetric Analysis (TGA)

  7. Hydrogenation of liquid natural rubber via diimide reduction in hydrazine hydrate/hydrogen peroxide system

    Science.gov (United States)

    Yusof, Muhammad Jefri Mohd; Jamaluddin, Naharullah; Abdullah, Ibrahim; Yusoff, Siti Fairus M.

    2015-09-01

    Liquid natural rubber (LNR) with molecular weight of lower than 105 and shorter polymeric chain than natural rubber was prepared. LNR was then hydrogenated via diimide reduction by oxidation of hydrazine hydrate with hydrogen peroxide. The unsaturated units of the rubber were converted into saturated hydrocarbon to strengthen the backbone of the polymer so it was able to resist thermal degradation. The results indicated that hydrogenation degree of the product (HLNR) could be extended to 91.2% conversion under appropriate conditions. The hydrogenated LNR (HLNR) was characterized using Fourier-Transform Infrared (FTIR) and Nuclear Magnetic Resonance (NMR) spectroscopy. The physical characteristics of HLNR were analyzed with Termogravimetric Analysis (TGA).

  8. Hydrogenation of liquid natural rubber via diimide reduction in hydrazine hydrate/hydrogen peroxide system

    Energy Technology Data Exchange (ETDEWEB)

    Yusof, Muhammad Jefri Mohd; Jamaluddin, Naharullah; Abdullah, Ibrahim; Yusoff, Siti Fairus M. [School of Chemical Sciences and Food Technology, Faculty of Science and Technology, Universiti Kebangsaan Malaysia, 43600 Bangi, Selangor (Malaysia)

    2015-09-25

    Liquid natural rubber (LNR) with molecular weight of lower than 10{sup 5} and shorter polymeric chain than natural rubber was prepared. LNR was then hydrogenated via diimide reduction by oxidation of hydrazine hydrate with hydrogen peroxide. The unsaturated units of the rubber were converted into saturated hydrocarbon to strengthen the backbone of the polymer so it was able to resist thermal degradation. The results indicated that hydrogenation degree of the product (HLNR) could be extended to 91.2% conversion under appropriate conditions. The hydrogenated LNR (HLNR) was characterized using Fourier-Transform Infrared (FTIR) and Nuclear Magnetic Resonance (NMR) spectroscopy. The physical characteristics of HLNR were analyzed with Termogravimetric Analysis (TGA)

  9. Synthesis and Characterization of New Polyamides from 1,2-Bis hydrazine Derivatives

    International Nuclear Information System (INIS)

    Salaha, A.; Abdel-Bary, E.M.; Kandilea, N.G.

    2005-01-01

    Preparation of polyamides having different chemical structures allows obtaining new materials with different mechanical and physical properties. The difference in the chemical structure depends mainly on the starting reactants used in condensation polymerization of polyamides. In this paper the synthesis of new polyamides based on the condensation polymerization of 1,2- Bis(3-carboxyacryloyl or carboxybenzoyl) hydrazine derivatives and various diamines has been described. The polymers obtained were characterized using spectroscopic and X-ray analysis. Besides thermal stability and electrical conductivity have been evaluated and correlated with the chemical structure of the polyamides obtained

  10. Spectral properties of ultrasmall CdS nanoparticles Stabilized by mercaptoacids and hydrazine

    International Nuclear Information System (INIS)

    Solonenko, Dmytro I.; Rayevska, Oleksandra Ye.; Stroyuk, Oleksandr L.; Kuchmiy, Stepan Ya.

    2013-01-01

    Ultrasmall colloidal CdS quantum dots (QDs) were synthesized in water at room temperature by using a combination of two low-molecular-weight stabilizers - hydrazine and a mercaptoacid, particularly, mercaptoacetic and mercaptopropionic-2 acids. The average size of QDs was found to depend on the Cd-to-S ratio at the synthesis and be as small as 2,5 nm at 80% cadmium(II) excess. The CdS QDs emit broadband photoluminescence in the visible spectrum range with a relative quantum yield of around 5% and the radiative life time of around 100 ns. (authors)

  11. Standard and hydrazine water chemistry in primary circuit of VVER 440 units

    International Nuclear Information System (INIS)

    Burclova, J.

    1992-01-01

    Standard ammonia-potassium-boron water chemistry of 8 units with VVER 440 in CSFR is discussed as well as the corrosion product activity in the coolant during steady state and shut-down period and surface activity, dose rate build-up and occupational radiation exposure. Available data on hydrazine application (USSR, Hungary) indicate the possibility of the radiation field decreasing. Nevertheless the detailed analysis of 55 cycles of operation under standard water chemistry in Czechoslovakia allows to expect the comparable results for both water chemistries. (author)

  12. Asymmetric Dimethyl Arginine in Hypothyroid Patients

    International Nuclear Information System (INIS)

    Abdel-Messeih, P.L.

    2012-01-01

    Thyroid diseases may lead to endothelial dysfunction, however, the mechanism underlying the endothelial dysfunction in thyroid disease is still not clear. Asymmetric dimethyl arginine (ADMA), a novel inhibitor of endothelial nitric oxide synthetase (eNOS), was reported to inhibit nitric oxide (NO) synthesis from L-arginine. The present study was carried out to investigate ADMA levels together with effects of dislipidemia in sub-clinical and overt hypothyroid females. There were significant increase in the levels of total cholesterol, low density lipoprotein-cholesterol (LDL-c), high density lipoprotein-cholesterol (HDL-c), thyroid stimulating hormone (TSH) and ADMA in hypothyroid females as compared to controls while the levels of NO and free T 4 were significantly decreased than controls. Sub-clinical hypothyroid females had significant high TSH, LDL-c and non-significantly high ADMA levels and total cholesterol as compared to controls while they had significant decrease in NO, HDL-c and non-significant decrease in free T 4 as compared to controls. There were significant negative correlations between NO and both ADMA (r 2 = 0.84) and free T 4 (r 2 = 0.95) in overt hypothyroid group while significant positive correlation (r 2 = 0.85) was detected between TSH and HDL-c in the same group. These results are highly suggestive that the decrease of nitric oxide secondary to accumulation of ADMA represent an important pathogenic factor together with dyslipidemia in endothelial dysfunction and increased cardiovascular risk especially in hypothyroid females

  13. Asymmetric Dimethyl Arginine in Hypothyroid Patients

    Energy Technology Data Exchange (ETDEWEB)

    Abdel-Messeih, P. L. [Health Radiation Research Department, National Centre for Radiation Research and Technology, Cairo (Egypt)

    2012-07-01

    Thyroid diseases may lead to endothelial dysfunction, however, the mechanism underlying the endothelial dysfunction in thyroid disease is still not clear. Asymmetric dimethyl arginine (ADMA), a novel inhibitor of endothelial nitric oxide synthetase (eNOS), was reported to inhibit nitric oxide (NO) synthesis from L-arginine. The present study was carried out to investigate ADMA levels together with effects of dislipidemia in sub-clinical and overt hypothyroid females. There were significant increase in the levels of total cholesterol, low density lipoprotein-cholesterol (LDL-c), high density lipoprotein-cholesterol (HDL-c), thyroid stimulating hormone (TSH) and ADMA in hypothyroid females as compared to controls while the levels of NO and free T{sub 4} were significantly decreased than controls. Sub-clinical hypothyroid females had significant high TSH, LDL-c and non-significantly high ADMA levels and total cholesterol as compared to controls while they had significant decrease in NO, HDL-c and non-significant decrease in free T{sub 4} as compared to controls. There were significant negative correlations between NO and both ADMA (r{sup 2} = 0.84) and free T{sub 4} (r{sup 2} = 0.95) in overt hypothyroid group while significant positive correlation (r{sup 2} = 0.85) was detected between TSH and HDL-c in the same group. These results are highly suggestive that the decrease of nitric oxide secondary to accumulation of ADMA represent an important pathogenic factor together with dyslipidemia in endothelial dysfunction and increased cardiovascular risk especially in hypothyroid females.

  14. Electrocatalytic oxidation of hydrazine and hydroxylamine by graphene oxide-Pd nanoparticle-modified glassy carbon electrode.

    Science.gov (United States)

    Lee, Eunhee; Kim, Daekun; You, Jung-Min; Kim, Seul Ki; Yun, Mira; Jeon, Seungwon

    2012-12-01

    Pd nanoparticle catalysts supported by thiolated graphene oxide (tGO) on a glassy carbon electrode (GCE), and denoted as tGO-Pd/GCE, are used in this study for the electrochemical determination of hydroxylamine and hydrazine. The physicochemical properties of tGO-Pd were characterized by transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS) and electrochemical impedance spectroscopy (EIS). They showed strong catalytic activity toward the oxidation of hydroxylamine and hydrazine. Cyclic voltammetry (CV) and amperometry were used to characterize the sensors' performances. The detection limits of hydroxylamine and hydrazine by tGO-Pd/GCE were 0.31 and 0.25 microM (s/n = 3), respectively. The sensors' sensitivity, selectivity, and stability were also investigated.

  15. The development of a non-cryogenic nitrogen/oxygen supply system. [using hydrazine/water electrolysis

    Science.gov (United States)

    Greenough, B. M.; Mahan, R. E.

    1974-01-01

    A hydrazine/water electrolysis process system module design was fabricated and tested to demonstrate component and module performance. This module is capable of providing both the metabolic oxygen for crew needs and the oxygen and nitrogen for spacecraft leak makeup. The component designs evolved through previous R and D efforts, and were fabricated and tested individually and then were assembled into a complete module which was successfully tested for 1000 hours to demonstrate integration of the individual components. A survey was made of hydrazine sensor technology and a cell math model was derived.

  16. Reactivity of nanoaggregations of platinum on supports of different nature in reactions of catalytic decomposition of hydrazine in acid media

    International Nuclear Information System (INIS)

    Anan'ev, A.V.; Boltoeva, M.Yu.; Grigor'ev, M.S.; Shilov, V.P.; Sharygin, L.M.

    2006-01-01

    Platinized catalysts on the basis of supports of different chemical nature are tested in reactions of catalytic hydrazine decomposition in perchloric and nitric acid solutions. In perchloric acid catalytic activity of catalysts on the basis of ceramic materials of Termoksid brand is higher of activity of catalysts on the basis of amorphous silica gel. In nitric acid solutions opposite dependence is observed. Tendency of ceramic supports to peptization in acid solutions is pointed out. Results obtained are interpreted using conceptions of energetic heterogeneity of surface atoms and hydrazine catalytic decomposition mechanisms in different media [ru

  17. Liquid-Phase Heat-Release Rates of the Systems Hydrazine-Nitric Acid and Unsymmetrical Dimethylhydrazine-Nitric Acid

    Science.gov (United States)

    Somogyi, Dezso; Feiler, Charles E.

    1960-01-01

    The initial rates of heat release produced by the reactions of hydrazine and unsymmetrical dimethylhydrazine with nitric acid were determined in a bomb calorimeter under conditions of forced mixing. Fuel-oxidant weight ratio and injection velocity were varied. The rate of heat release apparently depended on the interfacial area between the propellants. Above a narrow range of injection velocities representing a critical amount of interfacial area, the rates reached a maximum and were almost constant with injection velocity. The maximum rate for hydrazine was about 70 percent greater than that for unsymmetrical dimethylhydrazine. The total heat released did not vary with mixture ratio over the range studied.

  18. Meiotic changes in Vicia faba L. subsequent to treatments of hydrazine hydrate and maleic hydrazide

    Directory of Open Access Journals (Sweden)

    Shaheen Husain

    2013-01-01

    Full Text Available Assessing the impact of mutagens for creating variations in crops like faba bean (Vicia faba L. is an important criterion in the contemporary world where food insecurity and malnutrition is alarming at the doors of various nations. Impact of two chemical mutagens viz. hydrazine hydrate (HZ and maleic hydrazide (MH on the two varieties (NDF-1 and HB-405 of Vicia faba were analysed in terms of meiotic behavior and pollen sterility. Since there are not enough data about the effect of these mutagens on the chromosomal behaviors of Vicia faba, this study presents the role of hydrazine hydrate and maleic hydrazide as well as various types of chromosomal aberrations in crop improvement. The lower concentration of mutagens showed less pollen sterility compared to the higher concentrations. Manipulation of plant structural component to induce desirable alternations provides valuable material for the breeders and could be used favorably for increasing mutation rate and obtaining a desirable spectrum of mutation in faba beans based on preliminary studies of cell division.

  19. Crystal structures of nitrato-(2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) aquacopper and chloro-(2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) copper

    Energy Technology Data Exchange (ETDEWEB)

    Chumakov, Yu. M. [Academy of Sciences of Moldova, Institute of Applied Physics (Moldova, Republic of); Paholnitcaia, A. Yu. [State University of Moldova (Moldova, Republic of); Petrenko, P. A. [Academy of Sciences of Moldova, Institute of Applied Physics (Moldova, Republic of); Tsapkov, V. I., E-mail: vtsapkov@gmail.com [State University of Moldova (Moldova, Republic of); Poirier, D. [Centre Hospitalier Universitaire de Quebec (Canada); Gulea, A. P. [State University of Moldova (Moldova, Republic of)

    2015-01-15

    Two crystal modifications of nitrato-(2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) aquacopper (I and II) and two modifications of chloro-(2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) copper (III and IV) have been synthesized and studied by X-ray diffraction. In structures I and II, the copper atoms coordinate a monodeprotonated molecule of the organic ligand, nitrate ions, and a water molecule. In crystals of I, the complexes are monomeric, whereas complexes II are linked via nitrate ions to form polymeric chains. In both structures the coordination polyhedron of the copper atom can be described as a distorted tetragonal bipyramid—(4 + 1 + 1) in I and (4 + 2) in II. These coordination polyherdra have different compositions. In structures III and IV, the metal atoms coordinate a monodeprotonated (2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazole molecule and chloride ions. In III the complex-forming ion has square-planar coordination geometry, whereas structure IV consists of centrosymmetric dimers with two bridging chlorine atoms. It was found that nitrato-(2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) aquacopper possesses antitumor activity.

  20. Investigation of the direct and indirect electrochemical oxidation of hydrazine in nitric acid medium on platinum; Etude de l`oxydation electrochimique directe et indirecte de l`hydrazine en milieu acide nitrique sur platine

    Energy Technology Data Exchange (ETDEWEB)

    Cames, B

    1997-12-31

    In nuclear fuel processing by the PUREX process, the purification of plutonium in nitric acid medium requires the oxidation of Pu(III) to Pu(IV), and of hydrazinium nitrate to nitrogen. The study helped to characterize the electrochemical behavior of the oxidation of hydrazinium nitrate and the reduction of nitric acid to nitrous acid, a compound which can chemically oxidize hydrazinium nitrate and Pu(III). Electro-analytical studies on polycrystalline platinum showed that hydrazine is oxidized in two potential zones, which depend on the surface texture of the platinum anode. Electrolysis in separate compartments, carried out in medium-acid media (2 and 4 mo/l) in the potential zone where these processes take place, showed that, at 0.9 V/ECS, the hydrazine oxidation reactions involved are: a four-electron process (75 %) with nitrogen formation and a one-electron process (25 %) with formation of nitrogen and ammonium ion. By contrast, electrolysis carried out at 0.65 V/ECS (with reactivation of the electrode at - 0.2 V/ECS to remove the poison from the platinum) allowed the selective oxidation of hydrazine to nitrogen by the four-electron reaction. Nitric acid can only be reduced to nitrous acid in the absence of hydrazine. For medium-acid media ({<=} 6 mol/l), this reaction takes place at potentials below - 0.2 V/ECS. However, the production rate of nitrous acid (partial order 0 with respect to nitric acid) is very low compared with the values obtained for strongly-acid media (6 to 10 mol/l) at the potential of - 0.1 V/ECS. Note that, in concentrated nitric medium, the selectivity of the reduction reaction is 47 to 85 % for nitrous acid, depending on the nitric acid concentration (6 to 10 mol/l) and the potential imposed (- 0.1 {<=} E {<=} 0.6 V/ECS). A kinetic study helped to determine the hydrazine oxidation rates as a function of the operating conditions. In all cases, the reaction rate is of partial order 0 with respect to hydrazine. These studies accordingly

  1. Synthesis of dimethyl-1,1 guanylguanidine-{sup 14}C-2,4 (dimethyl-1-1 biguanide) hydrochloride; Synthese du chlorhydrate de dimethyl-1,1 guanylguanidine {sup 14}C-2,4 (dimethyl-1-1 biguanide)

    Energy Technology Data Exchange (ETDEWEB)

    Herbert, M; Pichat, L [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

    1961-07-01

    A description of the synthesis of dimethyl-1,1 guanylguanidine-{sup 14}C-2,4 hydrochloride passing through the {sup 14}C{sub 2} dicyandiamide. The overall yield with respect to Ba{sup 14}CO{sub 3} is 38 per cent. (author) [French] Description de la synthese du chlorhydrate de dimethyl-1,1 guanylguanidine {sup 14}C-2,4 par l'intermediaire de la dicyandiamide {sup 14}C{sub 2}. Le rendement global par rapport a {sup 14}CO{sub 3}Ba est de 38 pour cent. (auteur)

  2. Stable isotope dimethyl labelling for quantitative proteomics and beyond

    Science.gov (United States)

    Hsu, Jue-Liang; Chen, Shu-Hui

    2016-01-01

    Stable-isotope reductive dimethylation, a cost-effective, simple, robust, reliable and easy-to- multiplex labelling method, is widely applied to quantitative proteomics using liquid chromatography-mass spectrometry. This review focuses on biological applications of stable-isotope dimethyl labelling for a large-scale comparative analysis of protein expression and post-translational modifications based on its unique properties of the labelling chemistry. Some other applications of the labelling method for sample preparation and mass spectrometry-based protein identification and characterization are also summarized. This article is part of the themed issue ‘Quantitative mass spectrometry’. PMID:27644970

  3. Electrocatalytic oxidation of diethylaminoethanethiol and hydrazine at single-walled carbon nanotubes modified with prussian blue nanoparticles

    CSIR Research Space (South Africa)

    Adekunle, AS

    2010-11-01

    Full Text Available good electrochemical stability in the analytical solution, showing limit of detection in the micromolar range and catalytic rate constant of 3.71×106 and 7.56×106 cm3 mol-1 s-1 for DEAET and hydrazine respectively. The adsorption properties...

  4. Homoaromatics as intermediates in the substitution reactions of 1,2,4,5-tetrazines with ammonia and hydrazine

    International Nuclear Information System (INIS)

    Counotte-Potman, A.D.

    1981-01-01

    This thesis describes some nucleophilic substitution reactions between the red 1,2,4,5-tetrazines and hydrazine-hydrate or ammonia. Special attention was paid to the occurrence of the Ssub(N) (ANRORC) mechanism in these substitution reactions. This mechanism comprises a sequence of reactions, involving the Addition of a Nucleopile to a heteroaromatic species, followed by a Ring-Opening and Ring Closure reaction to the substitution product. 3-Alkyl(aryl)-1,2,4,5-tetrazines were found to undergo a Chichibabin hydrazination into 6-hydrazino-3-alkyl(aryl)-1,2,4,5-tetrazines on treatment with hydrazine-hydrate. The first step in this reaction sequence was the formation of a homoaromatic sigma-adduct. Subsequently an open-chain intermediate was observed by NMR, on raising the temperature. Finally the hydrazino compound is formed by ring closure. This reaction sequence can be considered as an Ssub(N)(ANRORC) process. With 15 N-labelled hydrazine, only part of the label was found to be built in the 1,2,4,5-tetrazine ring of the 6-hydrazino compounds. This is the first example of a reaction in which both the hydrazino compound with the 15 N-label in the ring and with the 15 N-label in the exocyclic hydrazino group are formed according to the Ssub(N)(ANRORC) mechanism. (Auth.)

  5. Decryptification of Acid Phosphatase in Arthrospores of Geotrichum Species Treated with Dimethyl Sulfoxide and Acetone

    Science.gov (United States)

    Cotter, David A.; Martel, Anita J.; MacDonald, Paul

    1975-01-01

    Decryptification of acid phosphatase in Geotrichum sp. arthrospores was accomplished using acetone or dimethyl sulfoxide treatment. Both dimethyl sulfoxide and acetone irreversibly destroyed the integrity of the spore membranes without solubilizing acid phosphatase. PMID:1167386

  6. Composiciones conservantes de aceitunas con actividad antifúngica

    OpenAIRE

    Bautista-Gallego, J.; Arroyo López, Francisco Noé; Garrido Fernández, A.; García García, Pedro; López-López, Antonio; Rodríguez-Gómez, Francisco J.

    2010-01-01

    [ES] La presente invención se refiere a nuevas composiciones conservantes de aceitunas con actividad antiñmgica que comprenden: a. cloruro sódico; b. al menos un ácido con propiedades conservantes; y c. al menos una sal de cinc. Además la presente invención se refiere al procedimiento para la conservación de alimentos mediante dichas composiciones con actividad antiñmgica y al uso de la composición para la conservación de aceitunas frente a microorganismos del reino fungí.

  7. 40 CFR 721.6167 - Piperdinium, 1,1-dimethyl-, chloride.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Piperdinium, 1,1-dimethyl-, chloride... Substances § 721.6167 Piperdinium, 1,1-dimethyl-, chloride. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as piperdinium, 1,1-dimethyl-, chloride. (PMN...

  8. Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide

    Czech Academy of Sciences Publication Activity Database

    Fulem, Michal; Růžička, K.; Růžička, M.

    2011-01-01

    Roč. 303, č. 2 (2011), s. 205-216 ISSN 0378-3812 Institutional research plan: CEZ:AV0Z10100521 Keywords : thiophene sulfolane * dimethyl sulfoxide * vapor pressure * heat capacity * vaporization enthalpy * recommended vapor pressure equation Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.139, year: 2011

  9. Dimethyl ether in diesel engines - progress and perspectives

    DEFF Research Database (Denmark)

    Sorenson, Spencer C

    2001-01-01

    A review of recent developments related to the use of dimethyl ether (DME) in engines is presented Research work discussed is in the areas of engine performance and emissions, fuel injection systems, spray and ignition delay, and detailed chemical kinetic modeling. DME's properties and safety asp...

  10. Fixation of carbon dioxide into dimethyl carbonate over ...

    Science.gov (United States)

    A titanium-based zeolitic thiophene-benzimidazolate framework has been designed for the direct synthesis of dimethyl carbonate (DMC) from methanol and carbon dioxide. The developed catalyst activates carbon dioxide and delivers over 16% yield of DMC without the use of any dehydrating agent or requirement for azeotropic distillation. Prepared for submission to Nature Scientific reports.

  11. Electrocatalytic oxidation of hydrazine at overoxidized polypyrrole film modified glassy carbon electrode

    Energy Technology Data Exchange (ETDEWEB)

    Majidi, Mir Reza [Department of Analytical Chemistry, Faculty of Chemistry, University of Tabriz, Tabriz 51664 (Iran, Islamic Republic of); Jouyban, Abolghasem [Faculty of Pharmacy and Drug Applied Research Center, Tabriz University of Medical Sciences, Tabriz 51664 (Iran, Islamic Republic of); Asadpour-Zeynali, Karim [Department of Analytical Chemistry, Faculty of Chemistry, University of Tabriz, Tabriz 51664 (Iran, Islamic Republic of)]. E-mail: asadpour@tabrizu.ac.ir

    2007-06-20

    Electrocatalytic oxidation of hydrazine (HZ) was studied on an overoxidized polypyrrole (OPPy) modified glassy carbon electrode using cyclic voltammetry and chronoamperometry techniques. The OPPy-modified glassy carbon electrode has very high catalytic ability for electrooxidation of HZ, which appeared as a reduced overpotential in a wide operational pH range of 5-10. The overall numbers of electrons involved in the catalytic oxidation of HZ, the number of electrons involved in the rate-determining and diffusion coefficient of HZ were estimated using cyclic voltammetry and chronoamperometry. It has been shown that using the OPPy-modified electrode, HZ can be determined by cyclic voltammetry and amperometry with limit of detection 36 and 3.7 {mu}M, respectively. The results of the analysis suggest that the proposed method promises accurate results and could be employed for the routine determination of HZ.

  12. Loss mechanisms in hydrazine-processed Cu2ZnSn(Se,S)4 solar cells

    Science.gov (United States)

    Gunawan, Oki; Todorov, Teodor K.; Mitzi, David B.

    2010-12-01

    We present a device characterization study for hydrazine-processed kesterite Cu2ZnSn(Se,S)4 (CZTSSe) solar cells with a focus on pinpointing the main loss mechanisms limiting device efficiency. Temperature-dependent study and time-resolved photoluminescence spectroscopy on these cells, in comparison to analogous studies on a reference Cu(In,Ga)(Se,S)2 (CIGS) cell, reveal strong recombination loss at the CZTSSe/CdS interface, very low minority-carrier lifetimes, and high series resistance that diverges at low temperature. These findings help identify the key areas for improvement of these CZTSSe cells in the quest for a high-performance indium- and tellurium-free solar cell.

  13. A novel approach for high precision rapid potentiometric titrations: application to hydrazine assay.

    Science.gov (United States)

    Sahoo, P; Malathi, N; Ananthanarayanan, R; Praveen, K; Murali, N

    2011-11-01

    We propose a high precision rapid personal computer (PC) based potentiometric titration technique using a specially designed mini-cell to carry out redox titrations for assay of chemicals in quality control laboratories attached to industrial, R&D, and nuclear establishments. Using this technique a few microlitre of sample (50-100 μl) in a total volume of ~2 ml solution can be titrated and the waste generated after titration is extremely low comparing to that obtained from the conventional titration technique. The entire titration including online data acquisition followed by immediate offline analysis of data to get information about concentration of unknown sample is completed within a couple of minutes (about 2 min). This facility has been created using a new class of sensors, viz., pulsating sensors developed in-house. The basic concept in designing such instrument and the salient features of the titration device are presented in this paper. The performance of the titration facility was examined by conducting some of the high resolution redox titrations using dilute solutions--hydrazine against KIO(3) in HCl medium, Fe(II) against Ce(IV) and uranium using Davies-Gray method. The precision of titrations using this innovative approach lies between 0.048% and 1.0% relative standard deviation in different redox titrations. With the evolution of this rapid PC based titrator it was possible to develop a simple but high precision potentiometric titration technique for quick determination of hydrazine in nuclear fuel dissolver solution in the context of reprocessing of spent nuclear fuel in fast breeder reactors. © 2011 American Institute of Physics

  14. Effects of dimethyl fumarate on neuroprotection and immunomodulation

    Directory of Open Access Journals (Sweden)

    Albrecht Philipp

    2012-07-01

    Full Text Available Abstract Background Neuronal degeneration in multiple sclerosis has been linked to oxidative stress. Dimethyl fumarate is a promising novel oral therapeutic option shown to reduce disease activity and progression in patients with relapsing-remitting multiple sclerosis. These effects are presumed to originate from a combination of immunomodulatory and neuroprotective mechanisms. We aimed to clarify whether neuroprotective concentrations of dimethyl fumarate have immunomodulatory effects. Findings We determined time- and concentration-dependent effects of dimethyl fumarate and its metabolite monomethyl fumarate on viability in a model of endogenous neuronal oxidative stress and clarified the mechanism of action by quantitating cellular glutathione content and recycling, nuclear translocation of transcription factors, and the expression of antioxidant genes. We compared this with changes in the cytokine profiles released by stimulated splenocytes measured by ELISPOT technology and analyzed the interactions between neuronal and immune cells and neuronal function and viability in cell death assays and multi-electrode arrays. Our observations show that dimethyl fumarate causes short-lived oxidative stress, which leads to increased levels and nuclear localization of the transcription factor nuclear factor erythroid 2-related factor 2 and a subsequent increase in glutathione synthesis and recycling in neuronal cells. Concentrations that were cytoprotective in neuronal cells had no negative effects on viability of splenocytes but suppressed the production of proinflammatory cytokines in cultures from C57BL/6 and SJL mice and had no effects on neuronal activity in multi-electrode arrays. Conclusions These results suggest that immunomodulatory concentrations of dimethyl fumarate can reduce oxidative stress without altering neuronal network activity.

  15. Actividad metacognitiva en estudiantes universitarios: un estudio preliminar

    Directory of Open Access Journals (Sweden)

    Kelly Cantillo Anaya

    2014-01-01

    Full Text Available Esta investigación tuvo como objetivo dar cuenta de niveles de actividad metacognitiva en estudiantes universitarios, estableciendo diferencias en función de variables como la edad y semestre acadé - mico de los participantes, para lo cual se utilizó el Cuestionario de Autorreporte de Actividad Metacognitiva. En el estudio participa - ron 95 estudiantes de ambos sexos, que cursaban primero, quinto y décimo semestre en un programa de psicología de una universidad pública. Los datos arrojados permiten establecer que la actividad metacognitiva, en relación tanto con el semestre como con la edad en la muestra estudiada, se ubica en un nivel medio bajo. En ninguno de los semestres, ni en los rangos de edad se registran niveles altos en los componentes de Conciencia, Control y Autopoiesis. No se encontró correlación significativa entre actividad metacognitiva y semestre aca - démico cursado, como tampoco con la edad.

  16. Actividades en la adolescencia: Experiencias óptimas y autopercepciones

    Directory of Open Access Journals (Sweden)

    Alejandra Daniela Calero

    2016-12-01

    Full Text Available El objetivo de este trabajo fue comparar los niveles de experiencias óptimas (EO que los adolescentes reportan en distintas actividades del contexto escolar y extraescolar y analizar cómo se relacionan estos niveles con el autoconcepto y autoestima en la población adolescente de la Ciudad Autónoma de Buenos Aires, Argentina (CABA-AR. Para ello se administró el Inventario Breve de EO y el Perfil de Autopercepción a 399 adolescentes concurrentes a escuelas de educación media de la CABA-AR. Se realizó un ANOVA de medidas repetidas con efecto principal intrasujeto para comparar las EO en cada actividad y un análisis de correlación para estudiar la relación entre EO y el autoconcepto y autoestima. Entre los resultados se encontró que los adolescentes experimentan mayores niveles de ocurrencia de EO en las actividades extracurriculares. Con respecto al autoconcepto y autoestima, las relaciones halladas fueron en todos los casos positivas y mostraron diferencias según el tipo de actividad en el cual se reportaban las EO.

  17. ACTIVIDAD ANTIFUNGICA DEL EXTRACTO DE Brosimum rubescens (Palisangre

    Directory of Open Access Journals (Sweden)

    María Fachín-Espinar

    2012-12-01

    Full Text Available El extracto etanólico  y sus fracciones cromatográficas del tallo de Brosimum rubencens Taubert  fueron evaluados para determinar la actividad antifúngica in vitro mediante el método de macrodilución para hongos filamentosos. El tamizaje fitoquímico del extracto etanólico del tallo de B. rubencens evidenció la presencia de cumarinas, quinonas y taninos, además de flavonoides y triterpenos; para el estudio de la actividad antifúngica se utilizó cepas de Trichosporum rubrum ATCC 28188 y Trichosporum mentagrophytes ATCC 24953. En ambos casos la fracción insoluble en dilución ácida evidenció mayor actividad antifúngica que el extracto etanólico contra dermatofitos. El fraccionamiento del extracto etanólico permitió inferir que el responsables de la actividad se debe a los fitocomplejos, no así a las fracciones frente a T. rubrum ATCC 28188.

  18. Riesgos antrópicos generados por la actividad minera

    Directory of Open Access Journals (Sweden)

    Ana Violeta Argüello Mejía

    2013-10-01

    Full Text Available Las actividades productivas generan riesgos antrópicos [1] a mediano y largo plazo. La zona de estudio se ubica en las Parroquias de Pomasqui, San Antonio y Calacalí, donde se han producido riesgos debido a las actividades humanas, en este caso, por la explotación de las canteras para abastecer el mercado de la construcción del Distrito Metropolitano de Quito. La investigación propone determinar los riesgos antrópicos generados por la actividad minera. Los pobladores de la zona identifican que la minería artesanal en sus inicios constituyó una fuente de trabajo, donde sus familias también se involucraban. Actualmente, se observa que en la mayoría de las canteras se utiliza maquinaria especializada y no participan los trabajadores de la zona. Los taludes de las canteras son de 80o y 90o grados, generando amenazas para los trabajadores y moradores de las viviendas aledañas. Uno de los mayores impactos es la contaminación del aire, sin embargo, el suelo y los cursos de agua están siendo afectados por los desperdicios que produce la actividad minera. La población, que está expuesta permanentemente al polvo ocasionado por las canteras y al transporte de material, acusa enfermedades de tipo respiratorio. Así mismo, el ruido ocasionado por el transporte constituye una molestia constante para los pobladores.

  19. Nanostructured SnO{sub 2} encapsulated guar-gum hybrid nanocomposites for electrocatalytic determination of hydrazine

    Energy Technology Data Exchange (ETDEWEB)

    Malik, Priya [Department of Applied Chemistry & Polymer Technology, Delhi Technological University, Shahbad Daulatpur, Main Bawana Road, Delhi 110042 (India); Srivastava, Manish [Department of Physics & Astrophysics, University of Delhi, Delhi 110007 (India); Verma, Ranjana [Solar Energy Material Laboratory, Department of Energy, Tezpur University, Tezpur, Assam 784 028 (India); Kumar, Manish [Department of Applied Chemistry & Polymer Technology, Delhi Technological University, Shahbad Daulatpur, Main Bawana Road, Delhi 110042 (India); Kumar, D., E-mail: dkumar@dce.ac.in [Department of Applied Chemistry & Polymer Technology, Delhi Technological University, Shahbad Daulatpur, Main Bawana Road, Delhi 110042 (India); Singh, Jay, E-mail: jay_singh143@yahoo.co.in [Department of Applied Chemistry & Polymer Technology, Delhi Technological University, Shahbad Daulatpur, Main Bawana Road, Delhi 110042 (India)

    2016-01-01

    The present article deals with synthesis of sol–gel derived tin dioxide (SnO{sub 2}) nanoparticles encapsulated in to guar gum (GG) biopolymer as the organic–inorganic hybrid materials for the determination of hydrazine. The organic–inorganic hybrid combines the perfunctory strength offered by the inorganic SnO{sub 2} nanoparticles with flexible binding sites provided by the organic biopolymer (GG) solution by the ultrasonication. The phase identification, crystalline size, surface morphology and optical properties of prepared SnO{sub 2} and SnO{sub 2}-GG nanocomposites has been investigated through FT-IR, XRD, SEM, AFM, TEM, UV–Vis, and PL techniques. The colloidal solution of SnO{sub 2} and GG is electrophoretically deposited (EPD) onto the indium tin-oxide (ITO) glass substrate and studied for the electrooxidation of hydrazine. Under the optimized experimental conditions, the linearity between the current response and the hydrazine concentration has been obtained in the range of 2–22 mM, with a low detection limit of 2.76 mM and a high sensitivity of 5.72 μA cm{sup −2}. Based on the linear increase in amperometric current, a sensitive hydrazine electrochemical sensor is constructed. The proposed SnO{sub 2}-GG/ITO electrode shows a good response time (35 s), reproducibility, and long-term stability. The obtained results suggest that SnO{sub 2}-GG nanocomposites electrode provides a favorable sensing platform for the electrochemical studies. In addition, the cyclic voltammetry (CV) studies are used to evaluate the kinetic parameters. - Graphical abstract: Synthesis of sol–gel derived tin dioxide (SnO{sub 2}) nanoparticles grafted in to gaur gum (GG) organic–inorganic hybrid nanocomposite for determination of hydrazine (HZ). Under optimized experimental conditions, SnO{sub 2}-GG/ITO electrode shows, linearity 2–22 mM, and detection limit 2.769 mM with high sensitivity of 5.72 μA cm{sup −2}. The results clearly suggest that SnO{sub 2}-GG

  20. The influence of ultrasound on the reduction of plutonium (4) by hydrazine and hydroxylamine in nitric acid and hydrochloric acid media

    International Nuclear Information System (INIS)

    Nikonov, M.V.; Shilov, V.P.

    1989-01-01

    Spectrophotometric method was used to study reduction of Pu(4) by hydrazine and hydroxylamine in HNO 3 and HCl solutions under the effect of ultrasonic waves at 18-20 deg C. It is shown that reaction of Pu(4) with hydrazine is accelerated in ultrasonic field approximately 10 times; ultrasound doesn't produce noticeable effect on behaviour of the actinoid in the case of hydroxylamine

  1. Radioprotection by dimethyl sulfoxide on two biological system

    International Nuclear Information System (INIS)

    Bernardes, D.M.L.; Villavicencio, A.L.C.H.; Del Mastro, N.L.

    1990-01-01

    The effects of dimethyl sulfoxide treatment on two biological systems are examined: a) In vivo, the level of albinic mouse survive from IPEN, when irradiated with 9 Gy of 60 Co., 1 hour after the injection ip of DMSO 0,025M. b) In vivo, molecular level, when DMSO 1M, is added 10 min. before the irradiation with 25.000 Gy of 60 Co, from an aqueous solution of proteins from crystalline bovine. (C.G.C.) [pt

  2. New data on the reaction of 1,4-bifunctional derivatives of hydrazine with 1,3-diketones

    International Nuclear Information System (INIS)

    Zelenin, K.N.; Solod, O.V.; Tomchin, A.B.

    1987-01-01

    As a function of the conditions of the reaction and the structure of the reagents, mono- and bis-adducts of different structure - 5-hydroxy- and 5-hydrazino-2-pyrazolines, mono- and bis(hydrazones), and the corresponding pyrazoles - are formed in the reaction of hydrazine derivatives - aminoguanidine nitrate, 4-phenylsemicarbazide, amidrazonium iodides, and some thiosemicarbazides - with acetylacetone and dibenzoylmethane. The conditions of the formation of these products and the features of their structure were examined

  3. Diapause prevention effect of Bombyx mori by dimethyl sulfoxide.

    Directory of Open Access Journals (Sweden)

    Takayuki Yamamoto

    Full Text Available HCl treatment has been, for about 80 years, the primary method for the prevention of entry into embryonic diapauses of Bombyx mori. This is because no method is as effective as the HCl treatment. In this study, we discovered that dimethyl sulfoxide (DMSO prevented entry into the diapause of the silkworm, Bombyx mori. The effect of diapause prevention was 78% as a result of treatment with 100% DMSO concentration, and the effect was comparable to that of the HCl treatment. In contrast, in the case of non-diapause eggs, hatchability was decreased by DMSO in a concentration-dependent manner. The effect of DMSO was restricted within 24 hours after oviposition of diapause eggs, and the critical period was slightly shorter than the effective period of the HCl treatment. DMSO analogs, such as dimethyl formamide (DMF and dimethyl sulfide (DMS, did little preventive effect against the diapause. Furthermore, we also investigated the permeation effects of chemical compounds by DMSO. When treated with an inhibitor of protein kinase CK2 (CK2 dissolved in DMSO, the prevention rate of the diapause was less than 40%. This means that the inhibition effect by the CK2 inhibitor was the inhibition of embryonic development after diapause prevention by DMSO. These data suggest that DMSO has the effects of preventing from entering into the diapause and permeation of chemicals into diapause eggs.

  4. Fragrance material review on 2,2-dimethyl-3-phenylpropanol.

    Science.gov (United States)

    Scognamiglio, J; Jones, L; Letizia, C S; Api, A M

    2012-09-01

    A toxicologic and dermatologic review of 2,2-dimethyl-3-phenylpropanol when used as a fragrance ingredient is presented. 2,2-Dimethyl-3-phenylpropanol is a member of the fragrance structural group Aryl Alkyl Alcohols and is a primary alcohol. The AAAs are a structurally diverse class of fragrance ingredients that includes primary, secondary, and tertiary alkyl alcohols covalently bonded to an aryl (Ar) group, which may be either a substituted or unsubstituted benzene ring. The common structural element for the AAA fragrance ingredients is an alcohol group -C-(R1)(R2)OH and generically the AAA fragrances can be represented as an Ar-C-(R1)(R2)OH or Ar-Alkyl-C-(R1)(R2)OH group. This review contains a detailed summary of all available toxicology and dermatology papers that are related to this individual fragrance ingredient and is not intended as a stand-alone document. Available data for 2,2-dimethyl-3-phenylpropanol were evaluated then summarized and includes physical properties, acute toxicity, skin irritation, mucous membrane (eye) irritation, skin sensitization, phototoxicity, and photoallergy data. A safety assessment of the entire Aryl Alkyl Alcohols will be published simultaneously with this document; please refer to Belsito et al. (2012) for an overall assessment of the safe use of this material and all Aryl Alkyl Alcohols in fragrances. Copyright © 2011 Elsevier Ltd. All rights reserved.

  5. Electrochemical studies on the reduction of uranyl ions in nitric acid-hydrazine media at platinum electrode

    International Nuclear Information System (INIS)

    Mishra, Satyabrata; Sini, K.; Mallika, C.; Kamachi Mudali, U.; Jagadeeswara Rao, Ch.

    2015-01-01

    Production of uranous nitrate with good conversion efficiency is one of the major steps in the aqueous reprocessing of spent fuels of nuclear reactors, as U(IV) is used for the separation of Pu from U by the selective reduction of Pu(IV) into practically non-extractable Pu(III) in aqueous streams. Electro-reduction of uranyl ions has the advantage of not introducing corrosive chemicals into the process stream. High current efficiency with maximum conversion of U(VI) to U(IV) can be achieved in continuous as well as batch mode electro-reduction, if the process is voltage-controlled rather than current controlled. As potentiostatic studies reveal the mechanism of reduction of uranyl ions in potential controlled electrolysis, the reduction behavior of uranyl ions (UO 2 2+ ) in nitric acid and nitric acid-hydrazine media were investigated by Cyclic Voltammetric (CV) and Chronopotentiometric (CP) techniques using platinum working electrode at 298 K. Heterogeneous electron transfer rate constant (ks) for uranyl reduction was estimated at a very low concentration of nitric acid (0.05 M) using Klinger and Kochi equation. Values of the diffusion coefficients were determined as a function of acidity with and without hydrazine. Reduction of uranyl ions was found to be under kinetic as well as diffusion control when the concentration of nitric acid was 0.05 M and in the absence of hydrazine. However, as the acidity of the supporting electrolyte increased, the reduction was purely under kinetic control. (author)

  6. Increased hydrazine during partial nitritation process in upflow air-lift reactor fed with supernatant of anaerobic digester effluent

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Jeongdong [University of Alberta, Alberta (Canada); Jung, Sokhee [Samsung SDS, Seoul (Korea, Republic of); Ahn, Young-Ho [Yeungnam University, Gyungsan (Korea, Republic of)

    2013-06-15

    The optimal balance of ammonium and nitrite is essential for successful operation of the subsequent anammox process. We conducted a partial nitritation experiment using an upflow air-lift reactor to provide operational parameters for achieving the optimal ratio of ammonium to nitrite, by feeding supernatant of anaerobic digester effluent, high-nitrogen containing rejection water. Semi-continuous operation results show that HRT should be set between 15 and 17 hours to achieve the optimum ration of 1.3 of NO{sub 2}-N/NH{sub 4}-N. In the UAR, nitritation was the dominant reaction due to high concentration of ammonia and low biodegradable organics. The influent contained low concentrations of hydroxylamine and hydrazine. However, hydrazine increased during partial nitritation by ⁓60-130% although there was no potential anammox activity in the reactor. The partial nitritation process successfully provided the ratio of nitrogen species for the anammox reaction, and relived the nitrite restraint on the anammox activity by increasing hydrazine concentration.

  7. Derivatization Ion Chromatography for the Determination of Monoethanolamine in Presence of Hydrazine in PHWR Steam-Water Circuits

    Directory of Open Access Journals (Sweden)

    Ayushi D.

    2011-01-01

    Full Text Available A simple, rapid and accurate method for the determination of monoethanolamine (MEA in PHWR steam-water circuits has been developed. MEA is added in the feed water to provide protection against corrosion while hydrazine is added to scavenge dissolved oxygen. The quantitative determination of MEA in presence of hydrazine was accomplished using derivatization ion chromatography with conductometric detection in nonsuppressed mode. A Metrosep cation 1-2 analytical column and a Metrosep cartridge were used for cation separation. A mixture of 4 mM tartaric acid, 20% acetone and 0.05 mM HNO3 was used as eluent. Acetone in the mobile phase leads to the formation of different derivatives with MEA and hydrazine. The interferences due Na+ and NH4 + were eliminated by adopting a simple pretreatment procedure employing OnGuard-H cartridge. The limit of detection limit of MEA was 0.1 μg mL−1 and the relative standard deviation was 2% for the overall method. The recovery of MEA added was in the range 95%–102%. The method was applied to the determination of MEA in steam generator water samples.

  8. Actividad Físico - Deportiva en Adolescentes Consumidores de SPA

    OpenAIRE

    Tarqui Silva, Leonardo Eliecer; Universidad Estatal de Milagro - Guayaquil Ecuador

    2017-01-01

    RESUMEN El presente estudio muestra el abordaje terapéutico fundamentado en actividades físico-deportivas aplicadas como reforzador, canalizador y modificador conductual en conjunto con terapias cognitivas, socio-humanísticas, espirituales, ocupacionales, vivenciales y familiares ejecutadas en adolescentes consumidores de sustancias psicoactivas (SPA) entre las edades de 14 a 17 años en la Comunidad Terapéutica para Adolescentes Varones Hogar Crecer (CTHC), de la ciudad de Cuenca - Ecuador; o...

  9. Actividad Físico - Deportiva en Adolescentes Consumidores de SPA

    OpenAIRE

    Tarqui Silva, Leonardo Eliecer

    2017-01-01

    RESUMEN El presente estudio muestra el abordaje terapéutico fundamentado en actividades físico-deportivas aplicadas como reforzador, canalizador y modificador conductual en conjunto con terapias cognitivas, socio-humanísticas, espirituales, ocupacionales, vivenciales y familiares ejecutadas en adolescentes consumidores de sustancias psicoactivas (SPA) entre las edades de 14 a 17 años en la Comunidad Terapéutica para Adolescentes Varones Hogar Crecer (CTHC), de la ciudad de Cuenca - Ecuador; o...

  10. Actividades feminizadas y el amianto: los hallazgos "casuales"

    Directory of Open Access Journals (Sweden)

    María Fernanda González Gómez

    Full Text Available La exposición a fibras de amianto constituye un riesgo para la salud de los y las trabajadoras, que puede verse afectada muchos años después del contacto con esta sustancia. En cumplimiento de la normativa europea y nacional, se ha puesto en marcha un programa de vigilancia de la salud de estas personas en la Comunidad de Madrid. Como paso previo se ha reconstruido la cohorte de sujetos expuestos a los que hacer dicho seguimiento. Dicha cohorte está constituida mayoritariamente por hombres (casi el 96,5 %, que son los que en mayor número realizaban actividades de fabricación de productos y piezas con amianto. Sin embargo, el descubrir una mujer afectada por amianto, trabajadora de una empresa sin exposición conocida ni declarada, puso de manifiesto que existen otra serie de actividades relacionadas con dichas fibras, tradicionalmente realizadas por mujeres, y que no habían sido consideradas como de riesgo de amianto, por estar invisibilizadas. Introducir la perspectiva de género en las actividades y programas de las instituciones mejorará la calidad de los mismos, y permitirá la equidad real en el ejercicio del derecho de hombres y mujeres en el ámbito de la salud laboral.

  11. CONSTITUYENTES QUÍMICOS, ACTIVIDAD INSECTICIDA Y ANTIFÚNGICA

    Directory of Open Access Journals (Sweden)

    Juliet Prieto

    2011-01-01

    Full Text Available En este estudio se determinó la composición química de los aceites esenciales de hojas de Ocotea longifolia y O. macrophylla obtenidos mediante destilación por arrastre con vapor, y se evaluó la actividad antifúngica e insecticida de los aceites esenciales para estimar su uso como posibles plaguicidas. El rendimiento del aceite esencial de O. longifolia fue superior al 0,2%, mientras que el rendimiento del aceite esencial de O. macrophylla fue inferior al 0,1%. El análisis de los aceites por CG/EM permitió la identificación de -terpinoleno (80,91% y -felandreno (4,74% como componentes principales del aceite O. longifolia, y espatulenol (15,91%, -muuroleno (15,4% y biciclogermacreno (14,58% como los principales componentes de O. macrophylla. El aceite esencial de O. longifolia mostró actividad fumigante significativa contra Sitophilus zeamais (CL50 280,5 L/L aire. Adicionalmente se evaluó la actividad antifúngica de los aceites esenciales, encontrándose un bajo efecto inhibidor en el crecimiento de los hongos fitopatógenos Fusarium oxysporum f. sp. dianthi y Botrytis cinerea.

  12. Actividad Física: Pasaporte Para La Salud

    Directory of Open Access Journals (Sweden)

    Sandra M.M. MATSUDO

    2012-05-01

    Full Text Available Las nuevas recomendaciones de actividad física para la salud, que cuentan con la aprobación de la oms, el cdc, el Colegio Americano de Medicina Deportiva (acsm y la American Heart Association, enfatizan que al menos 30 minutos diarios, por lo menos cinco días de la semana (de preferencia todos los días de la semana, de forma continua o en sesiones acumuladas de 10 o 15 minutos, de una actividad de intensidad moderada pueden ser suficientes para traer beneficios para la salud y la prevención, tratamiento, control y rehabilitación de las enfermedades crónicas no transmisibles. Por lo tanto, los especialistas en ciencias del deporte y las autoridades sanitarias recomiendan que toda persona incluya en su vida cotidiana, ya sea en el hogar, en el trabajo o en la comunidad, una actividad física regular para recuperar o mantener la salud.

  13. Estudio de los componentes antioxidantes y actividad antioxidante en tomates

    Directory of Open Access Journals (Sweden)

    Luz M. Zapata

    2007-01-01

    Full Text Available El objetivo de este estudio fue investigar la concentración de los componentes antioxidantes presentes en el tomate y la actividad antioxidante total durante su crecimiento, almacenamiento, maduración y comercialización. Los antioxidantes analizados fueron: licopeno, β-caroteno, ácido L-ascórbico y fenoles totales. La actividad antioxidante se midió utilizando los métodos: "Ferric reducing/antioxidant power" (FRAP y decoloración del β-caroteno. Los antioxidantes ácido L-ascórbico, licopeno y β-caroteno fueron 2,6 veces mayor en la comercialización respecto de los valores iniciales, mientras que la actividad antioxidante en la última etapa fue 2,1 y 3,5 veces más alta que en el crecimiento para los métodos FRAP y decoloración de b-caroteno, respectivamente. En consecuencia, el consumidor dispone de un fruto rico en antioxidantes, lo que le atribuye la capacidad de captación de los radicales libres presentes en nuestro cuerpo que podrían disminuir los riesgos que contraer enfermedades crónicas.

  14. Hydrazine-based deposition route for device-quality CIGS films

    International Nuclear Information System (INIS)

    Mitzi, David B.; Yuan, Min; Liu, Wei; Kellock, Andrew J.; Chey, S. Jay; Gignac, Lynne; Schrott, Alex G.

    2009-01-01

    A simple solution-based approach for depositing CIGS (Cu-In-Ga-Se/S) absorber layers is discussed, with an emphasis on film characterization, interfacial properties and integration into photovoltaic devices. The process involves incorporating all metal and chalcogenide components into a single hydrazine-based solution, spin coating a precursor film, and heat treating in an inert atmosphere, to form the desired CIGS film with up to micron-scaled film thickness and grain size. PV devices (glass/Mo/CIGS/CdS/i-ZnO/ITO) employing the spin-coated CIGS and using processing temperatures below 500 deg. C have yielded power conversion efficiencies of up to 10% (AM 1.5 illumination), without the need for a post-CIGS-deposition treatment in a gaseous Se source or a cyanide-based bath etch. Short-duration low-temperature (T < 200 deg. C ) oxygen treatment of completed devices is shown to have a positive impact on the performance of initially underperforming cells, thereby enabling better performance in devices prepared at temperatures below 500 deg. C

  15. Hydrazine-based deposition route for device-quality CIGS films

    Energy Technology Data Exchange (ETDEWEB)

    Mitzi, David B. [IBM T. J. Watson Research Center, P. O. Box 218, Yorktown Heights, NY 10598 (United States)], E-mail: dmitzi@us.ibm.com; Yuan, Min; Liu, Wei [IBM T. J. Watson Research Center, P. O. Box 218, Yorktown Heights, NY 10598 (United States); Kellock, Andrew J [IBM Almaden Research Center, 650 Harry Rd, San Jose, CA 95120 (United States); Chey, S Jay; Gignac, Lynne; Schrott, Alex G [IBM T. J. Watson Research Center, P. O. Box 218, Yorktown Heights, NY 10598 (United States)

    2009-02-02

    A simple solution-based approach for depositing CIGS (Cu-In-Ga-Se/S) absorber layers is discussed, with an emphasis on film characterization, interfacial properties and integration into photovoltaic devices. The process involves incorporating all metal and chalcogenide components into a single hydrazine-based solution, spin coating a precursor film, and heat treating in an inert atmosphere, to form the desired CIGS film with up to micron-scaled film thickness and grain size. PV devices (glass/Mo/CIGS/CdS/i-ZnO/ITO) employing the spin-coated CIGS and using processing temperatures below 500 deg. C have yielded power conversion efficiencies of up to 10% (AM 1.5 illumination), without the need for a post-CIGS-deposition treatment in a gaseous Se source or a cyanide-based bath etch. Short-duration low-temperature (T < 200 deg. C ) oxygen treatment of completed devices is shown to have a positive impact on the performance of initially underperforming cells, thereby enabling better performance in devices prepared at temperatures below 500 deg. C.

  16. Hydrogen generation from decomposition of hydrous hydrazine over Ni-Ir/CeO2 catalyst

    Directory of Open Access Journals (Sweden)

    Hongbin Dai

    2017-02-01

    Full Text Available The synthesis of highly active and selective catalysts is the central issue in the development of hydrous hydrazine (N2H4·H2O as a viable hydrogen carrier. Herein, we report the synthesis of bimetallic Ni-Ir nanocatalyts supported on CeO2 using a one-pot coprecipitation method. A combination of XRD, HRTEM and XPS analyses indicate that the Ni-Ir/CeO2 catalyst is composed of tiny Ni-Ir alloy nanoparticles with an average size of around 4 nm and crystalline CeO2 matrix. The Ni-Ir/CeO2 catalyst exhibits high catalytic activity and excellent selectivity towards hydrogen generation from N2H4·H2O at mild temperatures. Furthermore, in contrast to previously reported Ni-Pt catalysts, the Ni-Ir/CeO2 catalyst shows an alleviated requirement on alkali promoter to achieve its optimal catalytic performance.

  17. Synthesis of nickel nanoparticles by hydrazine reduction: mechanistic study and continuous flow synthesis

    International Nuclear Information System (INIS)

    Eluri, Ravi; Paul, Brian

    2012-01-01

    The continuous synthesis of nickel nanoparticles (NiNPs) in a static microchannel T-mixer by the reduction of NiCl 2 ·6H 2 O in the presence of ethylene glycol without a stabilizing/capping agent was investigated. The nanoparticles were formed in accordance with the modified polyol process with hydrazine used as a reducing agent and NaOH as a catalyst for nanoparticle formation. The reaction mechanism for NiNP formation was investigated in batch with the help of Fourier transform infrared spectroscopy and X-ray diffraction (XRD) techniques. Parameters were found for reducing reaction times from 60 to 1 min. The effects of temperature (60–120 °C) and NaOH concentration (0.1 and 0.5 M) on batch-processed particle characteristics were also studied using XRD, transmission electron microscope and electron microprobe analysis. Average particle size was reduced from 9.2 ± 2.9 to 5.4 ± 0.9 nm at higher temperature and NaOH concentration. Adaptation of this chemistry to a static microchannel T-mixer for continuous synthesis resulted in smooth, spherical particles. Increases in the reaction temperature from 120 to 130 °C resulted in a narrow size distribution of 5.3 ± 1 nm and also resulted in magnetic properties of 5.1 emu/g (saturation magnetization), 1.1 emu/g (remanent magnetization), and 62 Oe (coercivity).

  18. Actividad antioxidante de extractos de diez basidiomicetos comestibles en Guatemala

    Directory of Open Access Journals (Sweden)

    Karen Belloso

    2015-11-01

    Full Text Available Los antioxidantes son esenciales en el cuerpo humano para prevenir el daño oxidativo. Estas substancias pueden obtenerse de diversas fuentes como frutas, plantas y hongos. En Guatemala, diversas especies de hongos comestibles son comercializadas y consumidas, sin embargo su actividad antioxidante no ha sido documentada en el país. El objetivo de este estudio fue determinar la actividad antioxidante de extractos acuosos y etanólicos obtenidos de diez especies de basidiomicetos comestibles (Agaricus aff. bisporus, Agaricus brunnescens, Armillariella polymyces, Amanita garabitoana, Boletus edulis, Cantharellus lateritius, Laccaria amethystina, Lactarius deliciosus, Neolentinus ponderosus y Pleurotus ostreatus. Se utilizó un método cualitativo por cromatografía en capa fina (CCF y tres ensayos macrométricos in vitro de cuantificación de fenoles totales, reducción del radical 1,1-difenil-2-pricrilhidrazilo (DPPH y decoloración del radical catiónico del reactivo ácido 2,2’-azinobis-(acido-3-etilbenzotiazolina-6-sulfónico (ABTS. Los extractos acuosos mostraron mayor actividad antioxidante que los extractos etanólicos en todas las técnicas cuantitativas realizadas. La especie que mostró mayor actividad antioxidante en ambos extractos fue B. edulis, cuyos resultados fueron: fenoles totales del extracto acuoso 93.46 ± 18.17 mg/g y 42.70 ± 3.48 mg/g, DPPH CI50 del extracto acuoso 0.93 mg/mL (IC95 0.65-1.28 y 2.75 mg/mL (IC95 2.46-3.07 del extracto etanólico; y en ABTS CI50 del extracto acuoso 0.96 mg/mL (IC95 0.63-1.35 y 4.13 mg/mL (IC95 2.67-5.88 del extracto etanólico. Por la actividad antioxidante de los extractos acuosos de algunas de las especies de basidiomicetos, pueden promoverse como alimentos funcionales.

  19. Prototype development and test results of a continuous ambient air monitoring system for hydrazine at the 10 ppb level

    Science.gov (United States)

    Meneghelli, Barry; Parrish, Clyde; Barile, Ron; Lueck, Dale E.

    1995-01-01

    A Hydrazine Vapor Area Monitor (HVAM) system is currently being field tested as a detector for the presence of hydrazine in ambient air. The MDA/Polymetron Hydrazine Analyzer has been incorporated within the HVAM system as the core detector. This analyzer is a three-electrode liquid analyzer typically used in boiler feed water applications. The HVAM system incorporates a dual-phase sample collection/transport method which simultaneously pulls ambient air samples containing hydrazine and a very dilute sulfuric acid solution (0.0001 M) down a length of 1/4 inch outside diameter (OD) tubing from a remote site to the analyzer. The hydrazine-laden dilute acid stream is separated from the air and the pH is adjusted by addition of a dilute caustic solution to a pH greater than 10.2 prior to analysis. Both the dilute acid and caustic used by the HVAM are continuously generated during system operation on an "as needed" basis by mixing a metered amount of concentrated acid/base with dilution water. All of the waste water generated by the analyzer is purified for reuse by Barnstead ion-exchange cartridges so that the entire system minimizes the generation of waste materials. The pumping of all liquid streams and mixing of the caustic solution and dilution water with the incoming sample are done by a single pump motor fitted with the appropriate mix of peristaltic pump heads. The signal to noise (S/N) ratio of the analyzer has been enhanced by adding a stirrer in the MDA liquid cell to provide mixing normally generated by the high liquid flow rate designed by the manufacturer. An onboard microprocessor continuously monitors liquid levels, sample vacuum, and liquid leak sensors, as well as handles communications and other system functions (such as shut down should system malfunctions or errors occur). The overall system response of the HVAM can be automatically checked at regular intervals by measuring the analyzer response to a metered amount of calibration standard injected

  20. Temporal variations in dimethylsulphoniopropionate and dimethyl sulphide in the Zuari estuary, Goa (India)

    Digital Repository Service at National Institute of Oceanography (India)

    Shenoy, D.M.; Patil, J.S.

    . F., & Wakeham, S. G. (1998). Temporal variability of dimethyl sulfide and dimethylsulfoniopropionate in the Sargasso Sea. DeepSeaRes.PartI, 45, 2085– 2104. DeSouza, M. P., & Yoch, D. C. (1996). Differential metabolism of dimethyl...) measurements and a procedure to predict sea surface DMS as a function of latitude, longitude, and month.GlobalBiogeochemicalCycles,13, 399–444. Kiene, R. P. (1990). Dimethyl sulfide production from dimethyl-sulfoniopropionate in coastal seawater samples...

  1. Dimethyl ether production from methanol and/or syngas

    Science.gov (United States)

    Dagle, Robert A; Wang, Yong; Baker, Eddie G; Hu, Jianli

    2015-02-17

    Disclosed are methods for producing dimethyl ether (DME) from methanol and for producing DME directly from syngas, such as syngas from biomass. Also disclosed are apparatus for DME production. The disclosed processes generally function at higher temperatures with lower contact times and at lower pressures than conventional processes so as to produce higher DME yields than do conventional processes. Certain embodiments of the processes are carried out in reactors providing greater surface to volume ratios than the presently used DME reactors. Certain embodiments of the processes are carried out in systems comprising multiple microchannel reactors.

  2. Performance of long straw tubes using dimethyl ether

    International Nuclear Information System (INIS)

    Benussi, L.; Bertani, M.; Bianco, S.; Fabbri, F.L.; Gianotti, P.; Giardoni, M.; Guaraldo, C.; Lanaro, A.; Lucherini, V.; Mecozzi, A.; Passamonti, L.; Russo, V.; Sarwar, S.

    1995-01-01

    A cylindrical tracking detector with an inner radius of one meter employing straw tubes is being envisaged for the FINUDA experiment aimed at hyper-nuclear physics at DAΦNE, the Frascati φ-factory. A prototype using several 10 mm and 20 mm diameter, two meter long aluminized mylar straws has been assembled and tested with a one GeV/c pion beam. While operating with dimethyl ether, gas gain, space resolution, and device systematics have been studied. A simple method of correction for systematics due to straw eccentricity has been developed and, once applied, a space resolution better than 40 μm can be reached. (orig.)

  3. Dimethyl (E-2-(N-phenylacetamidobut-2-enedioate

    Directory of Open Access Journals (Sweden)

    Ting Bin Wen

    2011-01-01

    Full Text Available The title compound, C14H15NO5, was obtained from the reaction of acetanilide with dimethyl acetylenedicarboxylate in the presence of potassium carbonate. The C=C double bond adopts an E configuration and the geometry around the amide N atom is almost planar rather than pyramidal (mean deviation of 0.0032 Å from the C3N plane. The packing of the molecules in the crystal structure is stabilized by intermolecular C—H...O hydrogen bonds.

  4. (2E-3-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl-1-(2,5-dimethyl-3-thienylprop-2-en-1-one

    Directory of Open Access Journals (Sweden)

    Salman A. Khan

    2010-04-01

    Full Text Available The title compound, (2E-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl-1-(2,5-dimethyl-3-thienylprop-2-en-1-one (3 was synthesized in high yield by aldol condensation of 3-acetyl-2,5-dimethylthiophene and 3,5-dimethyl-1-phenylpyrazole-4-carboxaldehyde in ethanolic NaOH at room temperature. Its structure was fully characterized by elemental analysis, IR, 1H NMR, 13C NMR and EI-MS spectral analysis.

  5. Actividad física y ejercicio en la mujer

    Directory of Open Access Journals (Sweden)

    Nelson F. González

    2018-01-01

    Full Text Available Resumen: Los beneficios de la actividad física y el ejercicio en la salud de la mujer son indiscutibles, hecho que está respaldado con fuerte evidencia científica en más de veinticinco condiciones médicas, incluidas la enfermedad cardiovascular y la mortalidad prematura.La actividad física provee beneficios de forma multifactorial con efectos en el sistema inmune, hemostático, autonómico, metabólico y hormonal entre otros, que pueden ser aplicables en las diferentes etapas de la historia fisiológica de la mujer. Por ende se requiere un abordaje específico de cada una de esas etapas para dar provecho a todas las ganancias que trae consigo la práctica del ejercicio físico.Los beneficios de la actividad física y la prescripción de ejercicio individualizada siempre superan considerablemente los posibles riesgos a los que se exponen por su práctica. A la hora de la prescripción del ejercicio es importante tener en cuenta características propias de la mujer, como composición corporal y rasgos endocrinológicos ya que representan diferencias en la respuesta fisiológica al ejercicio agudo y a entrenamientos prolongados. Adicionalmente, dentro de la evaluación médica es importante hacer una búsqueda activa de los riesgos cardiovascular, osteoarticular y metabólico.A pesar de los beneficios demostrados, los indicadores de inactividad física y sus consecuencias siguen siendo alarmantes en las mujeres. Estrategias que promuevan la actividad física en las mujeres y que permitan eliminar las barreras de acceso, además de nuevos métodos para cuantificar de manera indicada los niveles de actividad física, se convierten en un desafío para los profesionales de la salud y los planificadores de políticas de salud pública. Abstract: The benefits of physical activity and exercise on health are indisputable for women. There is scientific evidence of the benefits in more than 25 medical conditions, including cardiovascular disease and

  6. Chemical synthesis, characterization and electro-oxidation of hydrazine via a carbon paste electrode modified with poly (P-phenylendiamine/Al2O3) nanocomposite

    International Nuclear Information System (INIS)

    Emamgholizadeh, Abbas; Omrani, Abdollah; Rostami, Abbas Ali

    2012-01-01

    Highlights: ► A novel nanocomposite based on poly (P-phenylendiamine)/alumina was synthesized. ► It was observed that the nanocomposite increased the surface catalytic activity of CPE toward oxidation of hydrazine. ► The EIS measurements showed that the values of R ct decreases by the nanoalumina presence. - Abstract: In this article, the chemical synthesis and characterization of Al 2 O 3 nanoparticles dispersed into poly (P-phenylendiamine) (PpDP) was reported. The morphology, conductivity and structure of the nanocomposite was characterized by scanning electron microscopy (SEM), four probe testing and XRD experiment, respectively. Catalytic activity and stability for the oxidation of hydrazine were studied by using cyclic voltammetry and electrochemical impedance spectroscopy (EIS). The results show that the nanocomposite significantly enhances the effective surface area and the catalytic activity of the CPE (carbon paste electrode) for oxidation of hydrazine. The results obtained confirmed that the dispersion of the Al 2 O 3 particles is connected with catalytic response to a higher activity. The nanotubular morphology of poly (P-phenylendiamine) helps in the effective dispersion of Al 2 O 3 particles facilitating the easier access of hydrazine to the catalytic sites. The poly (P-phenylendiamine) nanotubes modified with Al 2 O 3 nanoparticles cause a great increase in electroactivity and the electro-catalytic properties of CPE for hydrazine oxidation.

  7. Preparation of three-dimensional porous Cu film supported on Cu foam and its electrocatalytic performance for hydrazine electrooxidation in alkaline medium

    International Nuclear Information System (INIS)

    Liu, Ran; Ye, Ke; Gao, Yinyi; Long, Ziyao; Cheng, Kui; Zhang, Wenping; Wang, Guiling; Cao, Dianxue

    2016-01-01

    Highlights: • A binder-free Cu/Cu foam electrode is prepared by an electrochemical method. • The electrode owns a novel three-dimensional porous structure. • The electrode exhibits superior catalytic activity for hydrazine electrooxidation. - Abstract: A three-dimensional porous copper film is directly deposited on Cu foam by an electrodeposition method using hydrogen bubbles as dynamic template (denoted as Cu/Cu foam). Its electrocatalytic activity toward hydrazine electrooxidation is tested by linear sweep voltammetry, chronoamperometry and electrochemical impedance spectroscopy. Compared with Cu foam, hydrazine electrooxidation on the Cu/Cu foam electrode shows that the onset oxidation potential displays a ~100 mV negative shift, the current density at −0.6 V raises about 14 times, the apparent activation energy and the charge transfer resistance reduce significantly. The increasing electrocatalytic performance for hydrazine electrooxidation is mainly caused by the highly porous structure of the Cu/Cu foam electrode which can provide a large surface area and make electrolyte access the electrocatalyst surfaces more easily. Hydrazine electrooxidation on the Cu/Cu foam electrode proceeds through a near 4-electron process.

  8. Posibilidad de cobro de derechos universitarios por actividades de posgrado

    Directory of Open Access Journals (Sweden)

    Alberto Pérez Pérez

    2014-04-01

    Full Text Available Paso a emitir mi dictamen sobre la eventual incidencia de la Ley N° 18.437 en la posibilidad de cobro de derechos universitarios por actividades de posgrado1. Desde ya me adelanto a decir que la citada Ley no ha alterado el marco legislativo dentro del cual fue adoptada la Ordenanza de Carreras de Posgrado de 25-IX-2001 (cuyo art. 10 prevé la mencionada posibilidad y que el referido cobro de derechos universitarios no infringe ninguna norma constitucional ni de los instrumentos internacionales de derechos humanos vigentes para nuestro país.

  9. Actividades matemáticas: conjeturar y argumentar

    OpenAIRE

    Álvarez, Ingrith; Ángel, José Leonardo; Vargas, Edwin; Soler, María Nubia

    2014-01-01

    Con el fin de brindar algunos elementos adicionales para la transformación de la práctica educativa, se presentan descripciones detalladas de algunos procesos fundamentales de la actividad matemática: conjeturar y argumentar. En términos generales, conjeturar corresponde al proceso de formular y validar conjeturas, y argumentar al proceso de hacer inferencias que se deducen de una información inicial. Conjeturar se apoya en la visualización y en la argumentación; visualizar hace referencia al...

  10. Mi palabra favorita. Una actividad con vídeo

    Directory of Open Access Journals (Sweden)

    Susana Cañuelo Carrión

    2012-08-01

    Full Text Available Mi palabra favorita es un actividad que surge a partir de la propuesta que realizael Instituto Cervantes con la web El día E (www.eldiae.es. Este portal fue creado enconmemoración del día del español, que se celebra desde 2009 el último sábado dejunio. Para festejar la vitalidad de la lengua y el interés mundial que despierta, hablantesy aprendientes de todo el mundo pueden explicar en dicho portal cuál es su palabrafavorita. Y pueden hacerlo con un texto, con un pictograma o con un vídeo.

  11. Actividades fisicodeportivas en el CRAE “Lo Carrilet”

    Directory of Open Access Journals (Sweden)

    Míriam Segura Meixó

    2017-03-01

    Full Text Available En esta investigación se analiza la práctica física y deportiva de los niños y adolescentes que viven en un CRAE (centro residencial de acción educativa con el objetivo de presentar los beneficios y mejoras que esta genera a los chicos y chicas. A lo largo de la investigación se obtienen evidencias que demuestran que la práctica física ofrece una mejora en su calidad de vida, pero, al mismo tiempo, se detectan los puntos más débiles del proceso deportivo: la elección de la actividad, la metodología utilizada, el exceso de competitividad, la ausencia de seguimiento de la evolución del niño o adolescente, etc. La finalidad del estudio es responder a las cuestiones siguientes: ¿cómo se vive la educación física y el deporte en un centro de acogida? ¿Qué papel juega? ¿Cómo la ven los niños y adolescentes? ¿Puede la educación física ayudar a mejorar la conducta de los niños y adolescentes que viven en estos centros? ¿Puede la educación física ayudar a su socialización? En el estudio participan los niños y adolescentes del centro (n = 23, los tutores (n = 8 y los entrenadores y monitores (n = 15 de las actividades deportivas extraescolares en las que toman parte. Los datos se recogen mediante cuestionarios y entrevistas cara a cara. Los resultados de la investigación son compartidos con el CRAE para iniciar nuevas líneas de actuación y crear un protocolo para seleccionar la actividad deportiva teniendo en cuenta las características del niño, de la actividad, del entrenador y del entorno donde se practica.

  12. Engorde intensivo a corral (feedlot): una actividad agraria apenas legislada

    OpenAIRE

    Pilatti, Héctor Hugo

    2017-01-01

    En la zona de la pampa húmeda la actividad ganadera se ha desarrollado por años aprovechado los pastizales naturales y mediante esos mismos pastos mejorados, o praderas implantadas en los últimos tiempos, a veces proporcionando alimentos procesados o concentrados solo por breves períodos de tiempo, cuando los nutrimentos aportados por esas pasturas resultan escasos para compensar las necesidades de los animales. El sistema pastoril ha ubicado a nuestro país como uno de los productores de carn...

  13. Actividad investigadora de los residentes de medicina interna de Galicia

    Directory of Open Access Journals (Sweden)

    IRIA ÍÑIGUEZ

    2012-03-01

    Full Text Available OBJETIVO: Conocer la actividad investigadora de los residentes de medicina interna (MI de Galicia.MÉTODO: encuesta remitida a los residentes (MIR de Medicina Interna de Galicia en Mayo de 2011. Las variables analizadas fueron: comunicaciones a congresos, publicaciones en revistas, capítulos de libros, Diploma de Estu-dios Avanzados (DEA, tesis doctoral y participación en proyectos de investi-gación financiados. Los resultados se clasificaron según el año de residencia.RESuLTADOS: participaron 39 residentes (68% de los MIR de MI de Gali-cia: 9 MIR de 1º año, 14 MIR 2º, 6 MIR 3º, 6 MIR 4º y 4 MIR 5º. Se registró una media de comunicaciones a congresos autonómicos por residente de 5,.85 (DS 5.22, 2,51 (3.64 a congresos nacionales y 0,74 (1,9 a internacionales. El 41% y el 87,2% no había participado en ninguna comunicación a congresos nacionales e internacionales, respectivamen-te. Se registraron un total de 29 publicaciones, con una media inferior a 1 publicación por residente. El 71,8% no había participado en ninguna publicación. El 15% estaba realizando o habían obtenido el DEA. No se observaron diferencias en la actividad investigadora en relación al avance en los años de residencia. Tampoco se observaron diferencias en cuanto a si los residentes procedían o no de hospitales universitarios. CONCLUSIÓN: la actividad investigadora de los residentes de medicina interna de Galicia es deficiente. Es preciso conseguir una mayor impli-cación por parte de los residentes, tutores y unidades de docencia de los distintos hospitales y acometer las medidas necesarias para cambiar esta situación, estimulando actividades de formación y promoción de la investigación en los hospitales de Galicia.

  14. Control de cumplimiento de actividades de planificación

    OpenAIRE

    Naranjo Hurtado, Luis Alberto; Suarez Ricardo, Sicilia Sirena; Galio Molina, Gustavo

    2014-01-01

    La empresa Naranjo & Suárez S.A. tiene como objetivo principal comercializar el Software que gestiona elControl de Cumplimiento de Actividades de Planificaciones dirigidas a Pymes del país, a través de un sitio web, brindando optimización en la utilización de sus recursos a todas las organizaciones que apliquen el software. Basados en el alto crecimiento de las pequeñas y medianas empresas,Naranjo & Suárez S.A. está promoviendo el producto en mención con la seguridad que la oferta será aco...

  15. Actividades rutinarias y cibervictimización en Venezuela

    OpenAIRE

    Jesús Oduber; Endira Mora; Juan Antonio Rodríguez

    2017-01-01

    El ciberdelito ha aumentado significativamente a nivel mundial en estas últimas décadas. En tal sentido, la investigación sobre este fenómeno en Venezuela ha sido escasa, específicamente en lo que respecta a los factores asociados con la victimización en línea. En consecuencia, este estudio busca promover el análisis de los condicionantes del delito y la victimización en línea en la región. Para ello, se investiga un conjunto de variables derivadas de la Teoría de las actividades rutinarias. ...

  16. Actividades rutinarias y cibervictimización en Venezuela.

    OpenAIRE

    Rodríguez, Juan Antonio; Oduber, Jesús; Mora, Endira

    2017-01-01

    El ciberdelito ha aumentado significativamente a nivel mundial en estas últimas décadas. En tal sentido, la investigación sobre este fenómeno en Venezuela ha sido escasa, específicamente en lo que respecta a los factores asociados con la victimización en línea. En consecuencia, este estudio busca promover el análisis de los condicionantes del delito y la victimización en línea en la región. Para ello, se investiga un conjunto de variables derivadas de la Teoría de las actividades rutinarias. ...

  17. ESTANDARIZACIÓN DE UN ENSAYO DE ACTIVIDAD PARA LA ATPasa DE CALCIO DEL ERITROCITO

    Directory of Open Access Journals (Sweden)

    Claudia P. Tinjacá

    2010-09-01

    Full Text Available Se describe la estandarización de un ensayo de actividad para la ATPasa de calcio del eritrocito. De acuerdo con el ensayo, la actividad máxima de la enzima corresponde a 3.79 micromoles de fosfato por miligramo de proteína de membrana por hora y la actividad basal representa aproximadamente el 10% de la actividad máxima. El comportamiento de la curva de actividad contra el tiempo es lineal durante los primeros 30 minutos y se presenta una alta correlación entre aumento en la actividad de la enzima y concentración de Calmodulina. Gracias al ensayo es posible cuantificar Calmodulina en concentraciones menores a I^iM.

  18. Estudio y análisis de e-actividades formativas para PLE

    Directory of Open Access Journals (Sweden)

    Julio Cabero Almenara

    2014-01-01

    Full Text Available El objeto de la investigación es describir y analizar una propuesta de diseño y evaluación de e-actividades para la formación virtual. Para la guía de e-actividades se utilizaron Una serie de elementos como: la ubicación de la actividad En un módulo y unidad específica, la descripción, objetivos de la taxonomía de bloom para la era digital, el nivel de dificultad de la actividad y el tiempo aproximado que le puede llevar la realización de cada e-actividad. Nuestras conclusiones nos llevan a reflexionar sobre la profundidad cognitiva que estamos demandando a nuestros estudiantes en relación con los requerimientos de actividades que realizamos.

  19. Actividad antinflamatoria de extractos y fracciones obtenidas de cálices de Physalis peruviana L.

    Directory of Open Access Journals (Sweden)

    Luis A. Franco

    2007-03-01

    Conclusión. Este estudio confirma la actividad antinflamatoria atribuida a los cálices de Physalis peruviana y también valida su uso en la medicina popular. Se identificaron las principales fracciones responsables de la actividad antinflamatoria, las cuales parecen ser promisorias para el desarrollo de fitopreparados. Se requieren estudios posteriores para aislar e identificar los compuestos responsables de la actividad y también para investigar el mecanismo involucrado en el efecto antinflamatorio observado.

  20. Hydrazine reduction of metal ions to porous submicro-structures of Ag, Pd, Cu, Ni, and Bi

    Energy Technology Data Exchange (ETDEWEB)

    Wang Yue; Shi Yongfang; Chen Yubiao [State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002 (China); Wu Liming, E-mail: liming_wu@fjirsm.ac.cn [State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002 (China)

    2012-07-15

    Porous submicro-structures of Ag, Pd, Cu, Ni, and Bi with high surface area have been prepared by the reduction of hydrazine in glycerol-ethanol solution at room temperature or 120-180 Degree-Sign C. Phase purity, morphology, and specific surface area have been characterized. The reactions probably undergo three different mechanisms: simple reduction for Ag and Pd, coordination-then-reduction for Cu and Ni, and hydrolysis-then-reduction for Bi. The reductant hydrazine also plays an important role to the formation of the porous submicro-structure. The reaction temperature influences the size of the constituent particles and the overall architecture of the submicro-structure so as to influence the surface area value. The as-prepared porous metals have shown the second largest surface area ever reported, which are smaller than those made by the reduction of NaBH{sub 4}, but larger than those made by hard or soft template methods. - Graphical abstract: Porous submicro-structures of Ag, Pd, Cu, Ni, and Bi with high surface area have been prepared by the reduction of hydrazine in the glycerol-ethanol solution at room temperature or 120-180 Degree-Sign C. The reactions undergo different mechanisms: simple reduction for Ag and Pd, coordination-then-reduction for Cu and Ni, and hydrolysis-then-reduction for Bi. Highlights: Black-Right-Pointing-Pointer Syntheses of porous Ag, Pd, Cu, Ni, and Bi with high surface area. Black-Right-Pointing-Pointer Ag and Pd undergo simple reduction. Black-Right-Pointing-Pointer Cu and Ni undergo coordination-then-reduction. Black-Right-Pointing-Pointer Bi undergoes hydrolysis-then-reduction. Black-Right-Pointing-Pointer The as-prepared metals have shown the second largest surface area ever reported.

  1. Entropy Generation Minimization in Dimethyl Ether Synthesis: A Case Study

    Science.gov (United States)

    Kingston, Diego; Razzitte, Adrián César

    2018-04-01

    Entropy generation minimization is a method that helps improve the efficiency of real processes and devices. In this article, we study the entropy production (due to chemical reactions, heat exchange and friction) in a conventional reactor that synthesizes dimethyl ether and minimize it by modifying different operating variables of the reactor, such as composition, temperature and pressure, while aiming at a fixed production of dimethyl ether. Our results indicate that it is possible to reduce the entropy production rate by nearly 70 % and that, by changing only the inlet composition, it is possible to cut it by nearly 40 %, though this comes at the expense of greater dissipation due to heat transfer. We also study the alternative of coupling the reactor with another, where dehydrogenation of methylcyclohexane takes place. In that case, entropy generation can be reduced by 54 %, when pressure, temperature and inlet molar flows are varied. These examples show that entropy generation analysis can be a valuable tool in engineering design and applications aiming at process intensification and efficient operation of plant equipment.

  2. ACTIVIDADES DE LA VIDA DIARIA EN ADULTOS MAYORES: LA EXPERIENCIA DE DOS GRUPOS FOCALES

    OpenAIRE

    Christian Oswaldo Acosta Quiroz; Ana Luisa Mónica González-Celis Rangel

    2010-01-01

    El presente estudio tuvo como objetivo obtener una muestra de ejemplos de actividades recreativas físicas y mentales, sociales, de independencia y de protección a la salud, como propuesta inicial de un inventario de actividades de la vida diaria en adultos mayores, a través del desarrollo de dos grupos focales organizados alrededor del tema de actividades cotidianas en ancianos, con ocho y quince adultos mayores, respectivamente. Los resultados reflejan una amplia variedad de actividades de l...

  3. Evolución del nivel preventivo en actividades mineras de Sur América

    OpenAIRE

    Bascompta Massanes, Marc; Sanmiquel Pera, Lluís; Alfonso Abella, María Pura

    2016-01-01

    La prevención de riesgos laborales es un tema fundamental en cualquier actividad económica, especialmente en actividades que tienen un alto grado de peligrosidad como es la minería. Por este motivo, es importante conocer la situación en las actividades mineras y así poder aplicar mejoras correctoras. En este sentido, se han realizado encuestas a varias actividades mineras de diferente tamaño en Bolivia, Perú y Colombia con el objetivo de evaluar la cultura preventiva de dichas organizaciones,...

  4. Study of the relationship between chemical structure and antimicrobial activity in a series of hydrazine-based coordination compounds.

    Science.gov (United States)

    Dobrova, B N; Dimoglo, A S; Chumakov, Y M

    2000-08-01

    The dependence of antimicrobial activity on the structure of compounds is studied in a series of compounds based on hydrazine coordinated with ions of Cu(II), Ni(II) and Pd(II). The study has been carried out by means of the original electron-topological method developed earlier. A molecular fragment has been found that is only characteristic of biologically active compounds. Its spatial and electron parameters have been used for the quantitative assessment of the activity in view. The results obtained can be used for the antimicrobial activity prediction in a series of compounds with similar structures.

  5. Hydrazine-Free Solution-Deposited CuIn(S,Se)2 Solar Cells by Spray Deposition of Metal Chalcogenides.

    Science.gov (United States)

    Arnou, Panagiota; van Hest, Maikel F A M; Cooper, Carl S; Malkov, Andrei V; Walls, John M; Bowers, Jake W

    2016-05-18

    Solution processing of semiconductors, such as CuInSe2 and its alloys (CIGS), can significantly reduce the manufacturing costs of thin film solar cells. Despite the recent success of solution deposition approaches for CIGS, toxic reagents such as hydrazine are usually involved, which introduce health and safety concerns. Here, we present a simple and safer methodology for the preparation of high-quality CuIn(S, Se)2 absorbers from metal sulfide solutions in a diamine/dithiol mixture. The solutions are sprayed in air, using a chromatography atomizer, followed by a postdeposition selenization step. Two different selenization methods are explored resulting in power conversion efficiencies of up to 8%.

  6. The hard start phenomena in hypergolic engines. Volume 4: The chemistry of hydrazine fuels and nitrogen tetroxide propellant systems

    Science.gov (United States)

    Miron, Y.; Perlee, H. E.

    1974-01-01

    The various chemical reactions that occur and that could possibly occur in the RCS engines utilizing hydrazine-type fuel/nitrogen tetroxide propellant systems, prior to ignition (preignition), during combustion, and after combustion (postcombustion), and endeavors to relate the hard-start phenomenon to some of these reactions are discussed. The discussion is based on studies utilizing a variety of experimental techniques and apparatus as well as current theories of chemical reactions and reaction kinetics. The chemical reactions were studied in low pressure gas flow reactors, low temperature homogeneous- and heterogeneous-phase reactors, simulated two-dimensional (2-D) engines, and scaled and full size engines.

  7. Relaciones de género en la actividad pastoril

    Directory of Open Access Journals (Sweden)

    María Amalia Penabad Camacho

    2007-01-01

    Full Text Available La preocupación por la histórica invisibilidad de la mujer en todos los campos social, cultural y económico, motiva la elaboración de este artículo titulado “Relaciones de género en la actividad pastoril” . Se expone un marco de referencia general basado en la revisión bibliográfica en la que se describen las relaciones de género en la actividad pastoril. Se muestran los resultados y el análisis de la información que surge de la revisión bibliográfica y que indica aún una marcada invisibilidad de la mujeres en diversos campos; pero también se encontró que existen varias iniciativas para cambiar este rumbo. Además, se considera que un diagnóstico participativo con enfoque de género, va a plantear diversas acciones estratégicas y concretas para enfrentar la exclusión y discriminación de las mujeres en el pastoreo. Se citan algunos ejemplos sobre esto como el que existe por parte de la FAO, con el Proyecto Forestal IDA-FAO Holanda titulado “Diagnóstico Rural Rápido Participativo con enfoque de Género: Guía Metodológica”.

  8. Two Approaches to the Synthesis of Dimethyl Fumarate That Demonstrate Fundamental Principles of Organic Chemistry

    Science.gov (United States)

    Love, Brian E.; Bennett, Lisa J.

    2017-01-01

    Two experiments are described which lead to the preparation of dimethyl fumarate, a compound currently used in the treatment of multiple sclerosis. Preparation of a compound with "real-world" applications is believed to increase student interest in the experiment. One experiment involves the isomerization of dimethyl maleate to the…

  9. Efficient and Simple Synthesis of 6-Aryl-1,4-dimethyl-9H-carbazoles

    Directory of Open Access Journals (Sweden)

    Sylvain Rault

    2008-06-01

    Full Text Available A synthetic method for the preparation of 6-aryl-1,4-dimethyl-9H-carbazoles involving a palladium catalyzed coupling reaction of 1,4-dimethyl-9H-carbazole-6-boronic acids and (heteroaryl halides is described.

  10. Direct dimethyl ether fueling of a high temperature polymer fuel cell

    DEFF Research Database (Denmark)

    Jensen, Jens Oluf; Vassiliev, Anton; Olsen, M.I.

    2012-01-01

    Direct dimethyl ether (DME) fuel cells suffer from poor DME–water miscibility and so far peak powers of only 20–40 mW cm−2 have been reported. Based on available literature on solubility of dimethyl ether (DME) in water at ambient pressure it was estimated that the maximum concentration of DME at...

  11. A novel preparation of methyl-β-cyclodextrin from dimethyl carbonate and β-cyclodextrin

    DEFF Research Database (Denmark)

    Gan, Yongjiang; Zhang, Yimin; Xiao, Chuanhao

    2011-01-01

    A novel green synthesis process about methyl-β-cyclodextrin has been investigated through the reaction between β-cyclodextrin and dimethyl carbonate by anhydrous potassium carbonate as catalyst in DMF. The influence of experimental factors including the molar ratio of dimethyl carbonate to β-cycl...

  12. Actividad antimicobacteriana de terpenos Antimycobacterial activity of terpenes

    Directory of Open Access Journals (Sweden)

    Juan Gabriel Bueno-Sánchez

    2009-12-01

    Full Text Available Introducción: La tuberculosis (TB, causada por Mycobacterium tuberculosis es la mayor causa de mortalidad mundial por un único agente patógeno. Asimismo, un gran número de micobacterias no tuberculosas, especialmente M. avium, M. intracellulare y M. chelonae, causan infecciones oportunistas en pacientes con SIDA. Muchos terpenos poseen actividad biológica y se emplean en el tratamiento de diversas enfermedades, razón que los hace fuente de moléculas promisorias. Objetivo: El objetivo del presente estudio fue determinar la actividad antimicobacteriana de 16 terpenos contra M. tuberculosis H37Rv y un aislamiento clínico de M. chelonae. Materiales y métodos: Se obtuvo la concentración mínima inhibitoria (CMI de los mismos y se realizaron curvas de letalidad para establecer actividad bactericida, empleando una técnica de macrodilución en caldo estandarizada para este tipo de compuestos volátiles. Resultados: Los terpenos con menor valor de CMI fueron timol y carvacrol, con concentraciones de 125-250 μg/mL, y actividad bactericida contra los dos microorganismos. Geraniol, mirceno, ρ-cimeno, alfa-pineno, presentaron valores de CMI entre 250 y 500 μg/mL. Conclusiones: Algunos terpenos han presentado actividad importante contra microorganismos del género Mycobacterium, sin embargo los valores de CMI obtenidos no explican el efecto antimicrobiano presentado por el aceite completo, se requiere evaluar las interacciones de sinergismo y/o antagonismo entre los terpenos para determinar los componentes responsables de la acción farmacológica. Salud UIS 2009; 41: 231-235Introduction: Tuberculosis (TB caused by Mycobacterium tuberculosis is the major source of global mortality from a single pathogen. Moreover, a large number of nontuberculous mycobacteria, especially M. avium, M. intracellulare and M. chelonae, cause opportunistic infection in AIDS patients. Terpenes, possess a wide spectrum of biological activity and are used in the

  13. Simultaneous quantitation of hydrazine and acetylhydrazine in human plasma by high performance liquid chromatography-tandem mass spectrometry after derivatization with p-tolualdehyde.

    Science.gov (United States)

    Song, Lu; Gao, Dan; Li, Shangfu; Wang, Yanwei; Liu, Hongxia; Jiang, Yuyang

    2017-09-15

    A high performance liquid chromatography-tandem mass spectrometry (HPLC-MS/MS) method was developed for simultaneous quantitative analysis of hydrazine and acetylhydrazine in human plasma based on the strategy of p-tolualdehyde derivatization. The derivatization reactions were easily realized by ultrasonic manipulation for 40min. Good separation of the derivatization products was achieved using a C 18 column by gradient elution. The optimized mass transition ion-pairs (m/z) monitored for the two hydrazine derivatives were m/z 237.1≫>119.9 and m/z 176.9≫>117.8, respectively. The limit of detection (LOD) and limit of quantification (LOQ) for hydrazine were 0.002 and 0.005ngmL -1 separately. And they were 0.03 and 0.05ngmL -1 for acetylhydrazine, respectively. The linear range was 0.005-50ngmL -1 for hydrazine and 0.05-500ngmL -1 for acetylhydrazine with R 2 greater than 0.999. The recovery range was determined to be 95.38-108.12% with the relative standard deviation (RSD) in the range of 1.24-14.89%. The method was successfully applied to detect 30 clinical plasma samples of pulmonary tuberculosis patients treated with isoniazid. The concentrations were from 0.04-1.99ngmL -1 for hydrazine and 0.06-142.43ngmL -1 for acetylhydrazine. The results indicated that our developed method had the potential for the detection of hydrazine toxicology in complex biological samples. Furthermore, the method has an important significance to clinical treatment with drugs. Copyright © 2017. Published by Elsevier B.V.

  14. Low-Temperature Oxidation of Dimethyl Ether to Polyoxymethylene Dimethyl Ethers over CNT-Supported Rhenium Catalyst

    Directory of Open Access Journals (Sweden)

    Qingde Zhang

    2016-03-01

    Full Text Available Due to its excellent conductivity, good thermal stability and large specific surface area, carbon nano-tubes (CNTs were selected as support to prepare a Re-based catalyst for dimethyl ether (DME direct oxidation to polyoxymethylene dimethyl ethers (DMMx. The catalyst performance was tested in a continuous flow type fixed-bed reactor. H3PW12O40 (PW12 was used to modify Re/CNTs to improve its activity and selectivity. The effects of PW12 content, reaction temperature, gas hourly space velocity (GHSV and reaction time on DME oxidation to DMMx were investigated. The results showed that modification of CNT-supported Re with 30% PW12 significantly increased the selectivity of DMM and DMM2 up to 59.0% from 6.6% with a DME conversion of 8.9%; besides that, there was no COx production observed in the reaction under the optimum conditions of 513 K and 1800 h−1. The techniques of XRD, BET, NH3-TPD, H2-TPR, XPS, TEM and SEM were used to characterize the structure, surface properties and morphology of the catalysts. The optimum amount of weak acid sites and redox sites promotes the synthesis of DMM and DMM2 from DME direct oxidation.

  15. Thermodynamics of Hydrogen Production from Dimethyl Ether Steam Reforming and Hydrolysis

    Energy Technology Data Exchange (ETDEWEB)

    T.A. Semelsberger

    2004-10-01

    The thermodynamic analyses of producing a hydrogen-rich fuel-cell feed from the process of dimethyl ether (DME) steam reforming were investigated as a function of steam-to-carbon ratio (0-4), temperature (100 C-600 C), pressure (1-5 atm), and product species: acetylene, ethanol, methanol, ethylene, methyl-ethyl ether, formaldehyde, formic acid, acetone, n-propanol, ethane and isopropyl alcohol. Results of the thermodynamic processing of dimethyl ether with steam indicate the complete conversion of dimethyl ether to hydrogen, carbon monoxide and carbon dioxide for temperatures greater than 200 C and steam-to-carbon ratios greater than 1.25 at atmospheric pressure (P = 1 atm). Increasing the operating pressure was observed to shift the equilibrium toward the reactants; increasing the pressure from 1 atm to 5 atm decreased the conversion of dimethyl ether from 99.5% to 76.2%. The order of thermodynamically stable products in decreasing mole fraction was methane, ethane, isopropyl alcohol, acetone, n-propanol, ethylene, ethanol, methyl-ethyl ether and methanol--formaldehyde, formic acid, and acetylene were not observed. The optimal processing conditions for dimethyl ether steam reforming occurred at a steam-to-carbon ratio of 1.5, a pressure of 1 atm, and a temperature of 200 C. Modeling the thermodynamics of dimethyl ether hydrolysis (with methanol as the only product considered), the equilibrium conversion of dimethyl ether is limited. The equilibrium conversion was observed to increase with temperature and steam-to-carbon ratio, resulting in a maximum dimethyl ether conversion of approximately 68% at a steam-to-carbon ratio of 4.5 and a processing temperature of 600 C. Thermodynamically, dimethyl ether processed with steam can produce hydrogen-rich fuel-cell feeds--with hydrogen concentrations exceeding 70%. This substantiates dimethyl ether as a viable source of hydrogen for PEM fuel cells.

  16. Establishment of Dimethyl Labeling-based Quantitative Acetylproteomics in Arabidopsis.

    Science.gov (United States)

    Liu, Shichang; Yu, Fengchao; Yang, Zhu; Wang, Tingliang; Xiong, Hairong; Chang, Caren; Yu, Weichuan; Li, Ning

    2018-05-01

    Protein acetylation, one of many types of post-translational modifications (PTMs), is involved in a variety of biological and cellular processes. In the present study, we applied both C sCl d ensity g radient (CDG) centrifugation-based protein fractionation and a dimethyl-labeling-based 4C quantitative PTM proteomics workflow in the study of dynamic acetylproteomic changes in Arabidopsis. This workflow integrates the dimethyl c hemical labeling with c hromatography-based acetylpeptide separation and enrichment followed by mass spectrometry (MS) analysis, the extracted ion chromatogram (XIC) quantitation-based c omputational analysis of mass spectrometry data to measure dynamic changes of acetylpeptide level using an in-house software program, named S table isotope-based Qua ntitation- D imethyl labeling (SQUA-D), and finally the c onfirmation of ethylene hormone-regulated acetylation using immunoblot analysis. Eventually, using this proteomic approach, 7456 unambiguous acetylation sites were found from 2638 different acetylproteins, and 5250 acetylation sites, including 5233 sites on lysine side chain and 17 sites on protein N termini, were identified repetitively. Out of these repetitively discovered acetylation sites, 4228 sites on lysine side chain ( i.e. 80.5%) are novel. These acetylproteins are exemplified by the histone superfamily, ribosomal and heat shock proteins, and proteins related to stress/stimulus responses and energy metabolism. The novel acetylproteins enriched by the CDG centrifugation fractionation contain many cellular trafficking proteins, membrane-bound receptors, and receptor-like kinases, which are mostly involved in brassinosteroid, light, gravity, and development signaling. In addition, we identified 12 highly conserved acetylation site motifs within histones, P-glycoproteins, actin depolymerizing factors, ATPases, transcription factors, and receptor-like kinases. Using SQUA-D software, we have quantified 33 ethylene hormone-enhanced and

  17. Las actividades agroambientales en Canarias ante los retos de futuro

    Directory of Open Access Journals (Sweden)

    Ramón Díaz Hernández

    2013-10-01

    Full Text Available Las actividades primarias en Canarias, y en especial, la agricultura, presentan una situación de crisis que amenaza con aumentar el abandono de fincas, la reducción de la producción y la pérdida de población rural. Los valores económicos, sociales, ambientales y culturales que caracterizan a estas actividades aconsejan una apuesta más decidida por el mantenimiento del sector, para lo que es necesario replantear en muchas zonas el desarrollo agrario integral vinculándolo a la conservación y recuperación ambiental y cultural, dentro de una concepción de desarrollo sostenible. Pues bien, en este artículo, partiendo de la exposición del valor que tiene la actividad agraria en las Islas, se describe su problemática actual y se apuntan sus oportunidades de desarrollo. Se concluye precisándose, a partir de los instrumentos de intervención existentes, objetivos globales, algunas recomendaciones estratégicas generales y propuestas de intervención que podrían ser tenidos en cuenta.Primary activities in the Canary Islands, and especially agriculture, are undergoing a crisis that threatens to continue to promote a move away from the countryside, a reduction in production and rural de-population. The economic, social, environmental and cultural values that characterise these activities indicate a need for more decisive support for maintaining this sector, making an integral development of farming necessary in many areas, linked to environmental and cultural conservation and recovery, as part of a sustainable development approach to the problem. With the value of farming activities as a starting point, this article describes the current problems and identifies the opportunities for development. The articles concludes by establishing global objectives, based on existing intervention instruments, some general strategic recommendations and proposals for intervention that could be taken on board.

  18. Synthesis, characterization and anti-bacterial activity of divalent transition metal complexes of hydrazine and trimesic acid

    Directory of Open Access Journals (Sweden)

    K. Kumar

    2018-01-01

    Full Text Available Transition metal complexes of trimesic acid and hydrazine mixed-ligands with a general formula M(Htma(N2H42, where, M = Mn, Co, Ni, Cu and Zn; H3tma = trimesic acid, have been prepared and characterized by elemental, structural, spectral and thermal analyses. For the complexes, the carboxylate νasym and νsym stretchings are observed at about 1626 and 1367 cm−1 respectively, with Δν between them of ∼260 cm−1, showing the unidentate coordination of each carboxylate group. The hydrazine moieties are present as bridging bidentates. Electronic and EPR spectral studies suggest an octahedral geometry for the complexes. All these complexes show three steps of decomposition in TGA/DTA. SEM images of CuO and MnO residues obtained from the complexes show nano-sized clusters suggesting that the complexes may be used as precursors for nano-CuO and nano-MnO preparation. The antimicrobial activities of the prepared complexes, against four bacteria have been evaluated.

  19. Study of Supported Nickel Catalysts Prepared by Aqueous Hydrazine Method. Hydrogenating Properties and Hydrogen Storage: Support Effect. Silver Additive Effect

    International Nuclear Information System (INIS)

    Wojcieszak, R.

    2006-06-01

    We have studied Ni or NiAg nano-particles obtained by the reduction of nickel salts (acetate or nitrate) by hydrazine and deposited by simple or EDTA-double impregnation on various supports (γ-Al 2 O 3 , amorphous or crystallized SiO 2 , Nb 2 O 5 , CeO 2 and carbon). Prepared catalysts were characterized by different methods (XRD, XPS, low temperature adsorption and desorption of N 2 , FTIR and FTIR-Pyridine, TEM, STEM, EDS, H 2 -TPR, H 2 -adsorption, H 2 -TPD, isopropanol decomposition) and tested in the gas phase hydrogenation of benzene or as carbon materials in the hydrogen storage at room temperature and high pressure. The catalysts prepared exhibited better dispersion and activity than classical catalysts. TOF's of NiAg/SiO 2 or Ni/carbon catalysts were similar to Pt catalysts in benzene hydrogenation. Differences in support acidity or preparation method and presence of Ag as metal additive play a crucial role in the chemical reduction of Ni by hydrazine and in the final properties of the materials. Ni/carbon catalysts could store significant amounts of hydrogen at room temperature and high pressure (0.53%/30 bars), probably through the hydrogen spillover effect. (author)

  20. Preparation and characterization of AuNPs/CNTs-ErGO electrochemical sensors for highly sensitive detection of hydrazine.

    Science.gov (United States)

    Zhao, Zhenting; Sun, Yongjiao; Li, Pengwei; Zhang, Wendong; Lian, Kun; Hu, Jie; Chen, Yong

    2016-09-01

    A highly sensitive electrochemical sensor of hydrazine has been fabricated by Au nanoparticles (AuNPs) coating of carbon nanotubes-electrochemical reduced graphene oxide composite film (CNTs-ErGO) on glassy carbon electrode (GCE). Cyclic voltammetry and potential amperometry have been used to investigate the electrochemical properties of the fabricated sensors for hydrazine detection. The performances of the sensors were optimized by varying the CNTs to ErGO ratio and the quantity of Au nanoparticles. The results show that under optimal conditions, a sensitivity of 9.73μAμM(-1)cm(-2), a short response time of 3s, and a low detection limit of 0.065μM could be achieved with a linear concentration response range from 0.3μM to 319μM. The enhanced electrochemical performances could be attributed to the synergistic effect between AuNPs and CNTs-ErGO film and the outstanding catalytic effect of the Au nanoparticles. Finally, the sensor was successfully used to analyse the tap water, showing high potential for practical applications. Copyright © 2016 Elsevier B.V. All rights reserved.

  1. A first-principles study on adsorption behaviors of pristine and Li-decorated graphene sheets toward hydrazine molecules

    Science.gov (United States)

    Zeng, Huadong; Cheng, Xinlu; Wang, Wei

    2018-03-01

    The adsorption behaviors and properties of hydrazine (N2H4) molecules on pristine and Li-decorated graphene sheets were investigated by means of first-principles based on density functional theory. We systematically analyzed the optimal geometry, average binding energy, charge transfer, charge density difference and density of states of N2H4 molecules adsorbed on pristine and Li-decorated graphene sheets. It is found that the interaction between single N2H4 molecule and pristine graphene is weak physisorption with the low binding energy of -0.026 eV, suggesting that the pristine graphene sheet is insensitive to the presence of N2H4 molecule. However, it is markedly enhanced after lithium decoration with the high binding energy of -1.004 eV, verifying that the Li-decorated graphene sheet is significantly sensitive to detect N2H4 molecule. Meanwhile, the effects of the concentrations of N2H4 molecules on two different substrates were studied detailedly. For pristine graphene substrate, the average binding energy augments apparently with increasing the number of N2H4 molecules, which is mainly attributed to the van der Waals interactions and hydrogen bonds among N2H4 clusters. Li-decorated graphene sheet has still a strong affinity to N2H4 molecules despite the corresponding average binding energy emerges a contrary tendency. Overall, Li-decorated graphene sheet could be considered as a potential gas sensor in field of hydrazine molecules.

  2. Study of complex formation of 5,5'-(2 E, 2' E)-2,2'-(ethane-1,2-diylidene)bis(hydrazine-1-yl-2-ylidene)bis(4-amino-4H-1,2,4-triazole-3-thiol) (HYT) macrocyclic ligand with Cd2+ cation in non-aqueous solution by spectroscopic and conductometric methods

    Science.gov (United States)

    Mallaekeh, Hassan; Shams, Alireza; Shaker, Mohammad; Bahramzadeh, Ehsan; Arefi, Donya

    2014-12-01

    In this paper the complexation reaction of the 5,5'-(2 E,2' E)-2,2'-(ethane-1,2-diylidene)bis(hydrazine-1-yl-2-ylidene)bis(4-amino-4H-1,2,4-triazole-3-thiol) ligand (HYT) with Cd2+ education was studied in some binary mixtures of methanol (MeOH), n-propanol (PrOH) and dimethyl-formamide (DMF) at different temperatures using the conductometry and spectrophotometry. The stability constants of the complex was determined using a GENPLOT computer program. The conductance data and absorbance-mole ratio plots show that in all solvent systems, the stoichiometry of the complex formed between (HYT) and Cd2+ cation is 1: 1. The obtained results show that the stability of (HYT)-Cd complex is sensitive to the mixed solvents composition. The values of thermodynamic parameters (Δ G ∘, Δ H ∘, and Δ S ∘) for formation of (HYT)-Cd complex were obtained from temperature dependence of the stability constant using the van't Hoff plots. The results show that in most cases, the complex are enthalpy destabilized but entropy stabilized and the complex formation is affected by pH, time, temperature and the nature of the solvent.

  3. Changes in Dimethyl Sulfide Oceanic Distribution due to Climate Change

    Energy Technology Data Exchange (ETDEWEB)

    Cameron-Smith, P; Elliott, S; Maltrud, M; Erickson, D; Wingenter, O

    2011-02-16

    Dimethyl sulfide (DMS) is one of the major precursors for aerosols and cloud condensation nuclei in the marine boundary layer over much of the remote ocean. Here they report on coupled climate simulations with a state-of-the-art global ocean biogeochemical model for DMS distribution and fluxes using present-day and future atmospheric CO{sub 2} concentrations. They find changes in zonal averaged DMS flux to the atmosphere of over 150% in the Southern Ocean. This is due to concurrent sea ice changes and ocean ecosystem composition shifts caused by changes in temperature, mixing, nutrient, and light regimes. The largest changes occur in a region already sensitive to climate change, so any resultant local CLAW/Gaia feedback of DMS on clouds, and thus radiative forcing, will be particularly important. A comparison of these results to prior studies shows that increasing model complexity is associted with reduced DMS emissions at the equator and increased emissions at high latitudes.

  4. Synthesis pf dimethyl carbonate in supercritical carbon dioxide

    Energy Technology Data Exchange (ETDEWEB)

    Ballivet-Tkatchenko, D.; Plasseraud, L. [Universite de Bourgogne-UFR Sciences et Techniques, Dijon (France). Lab. de Synthese et Electrosynthese Organometalliques]. E-mail: ballivet@u-bourgogne.fr; Ligabue, R.A. [Pontificia Univ. Catolica do Rio Grande do Sul, Porto Alegre, RS (Brazil). Dept. de Quimica Pura

    2006-01-15

    The reactivity of carbon dioxide with methanol to form dimethyl carbonate was studied in the presence of the n-butylmethoxytin compounds n-Bu{sub 3}SnOCH{sub 3}, n-Bu{sub 2}Sn(OCH{sub 3}){sub 2}, and [n-Bu{sub 2}(CH{sub 3}O)Sn]{sub 2}O. The reaction occurred under solventless conditions at 423 K and was produced by an increase in CO{sub 2} pressure. This beneficial effect is primarily attributed to phase behavior. The mass transfer under liquid-vapor biphasic conditions was not limiting when the system reached the supercritical state for a CO{sub 2} pressure higher than 16 MPa. Under these conditions, CO{sub 2} acted as a reactant and a solvent. (author)

  5. Adducts of rare earth tris-acetylacetonates with dimethyl sulfoxide

    International Nuclear Information System (INIS)

    Dzyubenko, N.G.; Kalenichenko, Yu.V.; Martynenko, L.I.

    1988-01-01

    Adducts of rare earth and yttrium (r.e.e., M) acetylacetonates with dimethyl sulfoxide (DMSO), MA 3 xnDMSO are synthesized. The acetylacetonates of light r.e.e. (M=La-Tb) are shown by different physico-chemical methods to form diadducts of the MA 3 x2DMSOxH 2 O composition, where A - -acetylacetonate-ion, and the acetyl-acetonates of heavy r.e.e. (M=Dy-Lu, Y)-monoadducts MA 3 xDMSO. The estimation of adduct thermal stability is carried out using the values of seeming activation energy of their thermal degradation. Monoadducts are shown to give volatile forms of rare earth acetylacetonates during heating in vacuum, and diadducts do not form volatile forms of acetylacetonates

  6. Fragmentation of dimethyl ether in femtosecond intense field

    Science.gov (United States)

    Zhu, Jingyi; Guo, Wei; Wang, Yanqiu; Wang, Li

    2006-08-01

    The fragmentation of dimethyl ether (DME) in intense femtosecond laser field has been studied at 810, 405 and 270 nm with intensities up to 2.48 × 10 15, 3.86 × 10 15 and 1.62 × 10 14 W/cm 2, respectively. At 405 nm, DME is possibly firstly ionized by multiphoton absorption, and then parent ion DME + dissociates into fragments via filed-induced dissociation. For 810 and 270 nm laser fields, DME firstly dissociates into CH 3O and CH 3 fragments and then these neutral fragments are ionized by field tunneling. Another possible way for DME to dissociate at 810 and 270 nm is that DME is ionized by intense field ejection of inner valance electron and then the excited DME + dissociates into fragment ions. Ultrafast rearrangement of DME or DME + in intense field may be responsible to the unpredictable fragment ions, CHO+/C2H5+andH2+.

  7. DFT Study of dimers of dimethyl sulfoxide in gas phase

    Directory of Open Access Journals (Sweden)

    Reza Fazaeli

    2014-10-01

    Full Text Available Density functional (DFT calculations at M05-2x/aug-cc-pVDZ level were used to analyze the interactions between dimethyl sulfoxide (DMSO dimers. The structures obtained have been ana-lyzed with the Atoms in Molecules (AIMs and Natural Bond Orbital (NBO methodologies. Four minima were located on the potential energy surface of the dimers. Three types of interac-tions are observed, CH•••O, CH•••S hydrogen bonds and orthogonal interaction between the lone pair of the oxygen with the electron-deficient region of the sulfur atom. Stabilization energies of dimers including BSSE and ZPE are in the range 27–40 kJmol-1. The most stable conformers of dimers at DFT level is cyclic structure with antiparallel orientation of S=O groups pairing with three C–H∙∙∙O and a S∙∙∙O interactions.

  8. Crystal structure of dichloridobis(dimethyl N-cyanodithioiminocarbonatecobalt(II

    Directory of Open Access Journals (Sweden)

    Mouhamadou Birame Diop

    2016-01-01

    Full Text Available The structure of the mononuclear title complex, [{(H3CS2C=NC[triple-bond] N}2CoCl2], consists of a CoII atom coordinated in a distorted tetrahedral manner by two Cl− ligands and the terminal N atoms of two dimethyl N-cyanodithioiminocarbonate ligands. The two organic ligands are almost coplanar, with a dihedral angle of 5.99 (6° between their least-squares planes. The crystal packing features pairs of inversion-related complexes that are held together through C—H...Cl and C—H...S interactions and π–π stacking [centroid-to-centroid distance = 3.515 (su? Å]. Additional C—H...Cl and C—H...S interactions, as well as Cl...S contacts < 3.6 Å, consolidate the crystal packing.

  9. Homogeneous Charge Compression Ignition Combustion of Dimethyl Ether

    DEFF Research Database (Denmark)

    Pedersen, Troels Dyhr

    This thesis is based on experimental and numerical studies on the use of dimethyl ether (DME) in the homogeneous charge compression ignition (HCCI) combustion process. The first paper in this thesis was published in 2007 and describes HCCI combustion of pure DME in a small diesel engine. The tests...... were designed to investigate the effect of engine speed, compression ratio and equivalence ratio on the combustion timing and the engine performance. It was found that the required compression ratio depended on the equivalence ratio used. A lower equivalence ratio requires a higher compression ratio...... before the fuel is burned completely, due to lower in-cylinder temperatures and lower reaction rates. The study provided some insight in the importance of operating at the correct compression ratio, as well as the operational limitations and emission characteristics of HCCI combustion. HCCI combustion...

  10. Direct dimethyl ether high temperature polymer electrolyte membrane fuel cells

    DEFF Research Database (Denmark)

    Vassiliev, Anton; Jensen, Jens Oluf; Li, Qingfeng

    and suffers from low DME solubility in water. When the DME - water mixture is fed as vapour miscibility is no longer a problem. The increased temperature is more beneficial for the kinetics of the direct oxidation of DME than of methanol. The Open Circuit Voltage (OCV) with DME operation was 50 to 100 m......A high temperature polybenzimidazole (PBI) polymer fuel cell was fed with dimethyl ether (DME) and water vapour mixture on the anode at ambient pressure with air as oxidant. A peak power density of 79 mW/cm2 was achieved at 200°C. A conventional polymer based direct DME fuel cell is liquid fed......V higher than that of methanol, indicating less fuel crossover....

  11. DIMETHYL ETHER (DME)-FUELED SHUTTLE BUS DEMONSTRATION PROJECT

    Energy Technology Data Exchange (ETDEWEB)

    Elana M. Chapman; Shirish Bhide; Jennifer Stefanik; Andre L. Boehman; David Klinikowski

    2003-04-01

    The objectives of this research and demonstration program are to convert a campus shuttle bus to operation on dimethyl ether, a potential ultra-clean alternative diesel fuel. To accomplish this objective, this project includes laboratory evaluation of a fuel conversion strategy, as well as, field demonstration of the DME-fueled shuttle bus. Since DME is a fuel with no lubricity (i.e., it does not possess the lubricating quality of diesel fuel), conventional fuel delivery and fuel injection systems are not compatible with dimethyl ether. Therefore, to operate a diesel engine on DME one must develop a fuel-tolerant injection system, or find a way to provide the necessary lubricity to the DME. In this project, they have chosen the latter strategy in order to achieve the objective with minimal need to modify the engine. The strategy is to blend DME with diesel fuel, to obtain the necessary lubricity to protect the fuel injection system and to achieve low emissions. The laboratory studies have included work with a Navistar V-8 turbodiesel engine, demonstration of engine operation on DME-diesel blends and instrumentation for evaluating fuel properties. The field studies have involved performance, efficiency and emissions measurements with the Champion Motorcoach ''Defender'' shuttle bus which will be converted to DME-fueling. The results include baseline emissions, performance and combustion measurements on the Navistar engine for operation on a federal low sulfur diesel fuel (300 ppm S). Most recently, they have completed engine combustion studies on DME-diesel blends up to 30 wt% DME addition.

  12. Nuevos inmigrantes en Chile: Los determinantes de su actividad emprendedora

    Directory of Open Access Journals (Sweden)

    Claudio MANCILLA

    2014-01-01

    Full Text Available En Chile es poca la literatura que estudia a los inmigrantes desde una perspectiva económica, y menos la que aborda su actitud emprendedora (a pesar de que son proporcionalmente más emprendedores que los habitantes locales. El objetivo de este trabajo es estudiar los factores que influyen en el emprendimiento de los in - migrantes sudamericanos en Chile. Se utilizó un modelo logit ajustado para even - tos extraños para determinar el impacto sobre la probabilidad de emprendimiento individual. Algunos resultados indican que el tiempo de residencia, forma legal de ingreso al país, nivel educacional y experiencia previa de emprendimiento, influyen en la probabilidad de crear una actividad empresarial.

  13. Mi palabra favorita. Una actividad con vídeo

    Directory of Open Access Journals (Sweden)

    Susana Cañuelo Carrión

    2011-01-01

    Full Text Available Mi palabra favorita es un actividad que surge a partir de la propuesta que realiza el Instituto Cervantes con la web El día E (www.eldiae.es. Este portal fue creado en conmemoración del día del español, que se celebra desde 2009 el último sábado de junio. Para festejar la vitalidad de la lengua y el interés mundial que despierta, hablantes y aprendientes de todo el mundo pueden explicar en dicho portal cuál es su palabra favorita. Y pueden hacerlo con un texto, con un pictograma o con un vídeo.

  14. Contexto sociofamiliar de adolescentes ecuatorianos perpetradores de actividades delictivas

    Directory of Open Access Journals (Sweden)

    Henry Darío Suárez Vélez

    2015-06-01

    Full Text Available Se realizó una investigación cualitativa, descriptiva y transversal, en la ciudad de Manta, República de Ecuador, durante el 2014, con vistas a describir la influencia de las categorías: conflicto familiar, acompañamiento familiar y poca ocupación de los adolescentes en el tiempo libre, para lo cual se tomó una población de 20 jóvenes perpetradores de actividades delictivas, insertados en los programas de Justicia Restaurativa, el coordinador del área Psicosocial y el Director de la Dirección Nacional de Policía Especializada para Niños, Niñas y Adolescentes. Con los resultados de la serie se evidenció que todas las categorías analizadas influenciaron considerablemente en el comportamiento delictivo de los adolescentes

  15. ACTIVIDAD COGNOSCITIVA Y ASIMILACION CONSCIENTE: EL PROBLEMA DE LA MOTIVACION

    Directory of Open Access Journals (Sweden)

    Carlos Arturo Ramírez Gómez

    2000-05-01

    Full Text Available La motivación estudiantil en los procesos de aprendizaje es crucial, en la medida en que determina en alto grado la asimilación consciente del conocimiento. La Enseñanza Problémica plantea teórica y metodológicamente alternativas que coadyuvan a lograr la motivación como punto de partida de la actividad cognoscitiva, mediante la vivencia de una situación problémica inmersa en alguna contradicción dialéctica, en razón a la disciplina de estudio; no obstante, aún tratándose de una propuesta ya experimentada lo suficiente como para convertirse en modelo –que supera las limitaciones del paradigma tradicional educativo–, presenta serias dificultades en dicho propósito –motivación–, algunas inherentes a sus características y otras externas a ella que obstaculizan ese primer movimiento hacia el conocimiento –obviamente precedido de la necesidad, aunque ésta no basta– e impiden la asimilación consciente. En este artículo se establecen una serie de consideraciones tendientes a cambiar estructuralmente las relaciones pedagógicas en el aula, en el contexto de las ciencias sociales en la educación superior pública, de tal manera que se desencadene y sostenga un proceso motivacional entre los estudiantes y el profesor, hacia la actividad cognoscitiva y la asimilación consciente del conocimiento, utilizando como referente las teorías motivacionales en las organizaciones.

  16. Natural 4-Hydroxy-2,5-dimethyl-3(2H)-furanone (Furaneol®)

    OpenAIRE

    Wilfried Schwab

    2013-01-01

    4-Hydroxy-2,5-dimethyl-3(2H)-furanone (HDMF, furaneol®) and its methyl ether 2,5-dimethyl-4-methoxy-3(2H)-furanone (DMMF) are import aroma chemicals and are considered key flavor compounds in many fruit. Due to their attractive sensory properties they are highly appreciated by the food industry. In fruits 2,5-dimethyl-3(2H)-furanones are synthesized by a series of enzymatic steps whereas HDMF is also a product of the Maillard reaction. Numerous methods for the synthetic preparation of these c...

  17. Atmospherically Relevant Radicals Derived from the Oxidation of Dimethyl Sulfide.

    Science.gov (United States)

    Mardyukov, Artur; Schreiner, Peter R

    2018-02-20

    The large number and amounts of volatile organosulfur compounds emitted to the atmosphere and the enormous variety of their reactions in various oxidation states make experimental measurements of even a small fraction of them a daunting task. Dimethyl sulfide (DMS) is a product of biological processes involving marine phytoplankton, and it is estimated to account for approximately 60% of the total natural sulfur gases released to the atmosphere. Ocean-emitted DMS has been suggested to play a role in atmospheric aerosol formation and thereby cloud formation. The reaction of ·OH with DMS is known to proceed by two independent channels: abstraction and addition. The oxidation of DMS is believed to be initiated by the reaction with ·OH and NO 3 · radicals, which eventually leads to the formation of sulfuric acid (H 2 SO 4 ) and methanesulfonic acid (CH 3 SO 3 H). The reaction of DMS with NO 3 · appears to proceed exclusively by hydrogen abstraction. The oxidation of DMS consists of a complex sequence of reactions. Depending on the time of the day or altitude, it may take a variety of pathways. In general, however, the oxidation proceeds via chains of radical reactions. Dimethyl sulfoxide (DMSO) has been reported to be a major product of the addition channel. Dimethyl sulfone (DMSO 2 ), SO 2 , CH 3 SO 3 H, and methanesulfinic acid (CH 3 S(O)OH) have been observed as products of further oxidation of DMSO. Understanding the details of DMS oxidation requires in-depth knowledge of the elementary steps of this seemingly simple transformation, which in turn requires a combination of experimental and theoretical methods. The methylthiyl (CH 3 S·), methylsulfinyl (CH 3 SO·), methylsulfonyl (CH 3 SO 2 ·), and methylsulfonyloxyl (CH 3 SO 3 ·) radicals have been postulated as intermediates in the oxidation of DMS. Therefore, studying the chemistry of sulfur-containing free radicals in the laboratory also is the basis for understanding the mechanism of DMS oxidation in the

  18. Thermochemical study of 2,5-dimethyl-3-furancarboxylic acid, 4,5-dimethyl-2-furaldehyde, and 3-acetyl-2,5-dimethylfuran

    International Nuclear Information System (INIS)

    Ribeiro da Silva, Manuel A.V.; Amaral, Luisa M.P.F.

    2011-01-01

    The standard (p o = 0.1 MPa) molar enthalpies of formation, in the gaseous state, at T = 298.15 K, for 2,5-dimethyl-3-furancarboxylic acid, 3-acetyl-2,5-dimethylfuran, and 4,5-dimethyl-2-furaldehyde were derived from the values of the standard molar enthalpies of formation, in the condensed phase, and the standard molar enthalpies of phase transition from the condensed to the gaseous state. The values of the standard molar enthalpies of formation of the compounds in the condensed phases were calculated from the measurements of the standard massic energies of combustion obtained by static bomb combustion calorimetry. The enthalpies of vaporization/sublimation were measured by Calvet high temperature microcalorimetry. For 2,5-dimethyl-3-furancarboxylic acid the standard enthalpy of sublimation was also calculated, by the application of the Clausius-Clapeyron equation, to the temperature dependence of the vapor pressures measured by the Knudsen effusion technique. (table)

  19. cis-Bis(2,2′-bipyridine-κ2N,N′bis(dimethyl sulfoxide-κOzinc bis(tetraphenylborate dimethyl sulfoxide monosolvate

    Directory of Open Access Journals (Sweden)

    Stefania Tomyn

    2011-12-01

    Full Text Available In the mononuclear title complex, [Zn(C10H8N22(C2H6OS2](C24H20B2·C2H6OS, the ZnII ion is coordinated by four N atoms of two bidentate 2,2′-bipyridine molecules and by the O atoms of two cis-disposed dimethyl sulfoxide molecules in a distorted octahedral geometry. The S atom and the methyl groups of one of the coordinated dimethyl sulfoxide molecules are disordered in a 0.509 (2:0.491 (2 ratio. The crystal packing is stabilized by C—H...O hydrogen bonds between the dimethyl sulfoxide solvent molecules and tetraphenylborate anions.

  20. Actividad antibacteriana de extracto de hojas de Melia azedarach L

    Directory of Open Access Journals (Sweden)

    Johanna Norela Rojas Sierra

    2012-01-01

    Full Text Available Título en ingles: Antibacterial activity of leaf extract Melia azedarach L. Resumen: El trabajo tuvo como objetivo evaluar la actividad antibacteriana de extractos de hojas de Melia azedarach L. sobre seis bacterias patógenas. Inicialmente mediante extracción por el método Soxhlet se obtuvo extracto total en etanol y a partir de éste se prepararon fracciones líquido-líquido con éter de petróleo y acetato de etilo. El extracto total y las dos fracciones fueron diluidos a diferentes concentraciones (ppm para evaluar in vitro su actividad antibacteriana.  Las bacterias de mayor susceptibilidad fueron las patógenas de humanos Enterococcus faecalis, Escherichia coli, Pseudomonas aeruginosa y Klebsiella oxytoca, en relación a la fitopatógena Burkholderia glumae quien mostró resistencia a todos los tratamientos. Las bacterias patógenas fueron más susceptibles a la fracción éter de petróleo a concentración mínima de 25 ppm. El screen fitoquímico de la planta indicó presencia de metabolitos secundarios tipo alcaloides, terpenos/esteroles, saponinas, taninos y antocianinas. Estos resultados evidencian el posible uso de M. azederach como alternativa de control biológico sobre las bacterias analizadas. Palabras clave: bacterias; patógenas; inhibición; extractos. Abstract: The work was objective to evaluate the antibacterial activity of extracts from leaves of Melia azedarach (L on six pathogenic bacteria. Total ethanol extract was obtained initially by extraction with method Soxhlet and from this prepared liquid-liquid fractions with petroleum ether and ethyl acetate. The total extract and the two fractions were diluted at different concentrations (ppm to evaluate its antibacterial activity in vitro.  More susceptible bacteria were the pathogenic human Enterococcus faecalis, Escherichia coli, Pseudomonas aeruginosa and Klebsiella oxytoca, in relation to the plant pathogen Burkholderia glumae who showed resistance to all treatments

  1. Perfil de actividad durante el juego en futbolistas infantiles

    Directory of Open Access Journals (Sweden)

    José C. Barbero Álvarez

    2007-12-01

    Full Text Available En fútbol, el patrón de actividad de jugadores adultos, tanto masculinos como femeninos, ha sido ampliamente estudiado, pero son escasos los estudios que han centrado su atención en el análisis de los desplazamientos de los jugadores de categorías infantiles. Un mayor conocimiento de las demandas de este deporte en las etapas iniciales permitiría la confección de programas de entrenamiento más acordes con las características de los chicos de estas edades. El objetivo del presente estudio fue cuantificar de los desplazamientos en jugadores de fútbol de categoría infantil (12,2 ± 0,6 años; 156 ± 0,8 cm y 51 ± 5,2 kg que pertenecían a la selección de la ciudad autónoma de Melilla, mediante la aplicación de dispositivos basados en tecnología GPS. Los resultados obtenidos certifican que el fútbol infantil es una especialidad deportiva intermitente en la que se intercalan actividades de alta intensidad con situaciones del juego que permiten que el jugador recupere estando parado, andando o con una velocidad de carrera muy baja. La tasa trabajo-descanso fue de 1:3,5 y la distancia media recorrida por minuto fue aproximadamente de 100 m. Esta distancia varía disminuyendo de forma lineal conforme transcurre el partido, existiendo diferencias significativas entre el inicio y el final del juego, lo que indicaría la aparición de la fatiga. Los esfuerzos de alta intensidad que se realizan implican el 6,1% del tiempo de juego y el 16,3 % de la distancia recorrida, efectuando un sprint máximo de entre 10 y 15 m de media, cada 141 segundos. La aplicación de tareas que reproduzcan la intensidad del juego durante cortos periodos de tiempo (no superiores a 10 minutos aseguraría una elevada intensidad de trabajo durante los entrenamientos.

  2. Rate Constants for the Reactions of Hydroxyl Radical with Several Alkanes, Cycloalkanes, and Dimethyl Ether

    Science.gov (United States)

    DeMore, W.; Bayes, K.

    1998-01-01

    Relative rate experiements were used to measure rate constants and temperature denpendencies of the reactions of OH with propane, n-butane, n-pentane, n-hexane, cyclopropane, cyclobutane, cyclopentane, and dimethyl ether.

  3. Crystal structures of hibiscus acid and hibiscus acid dimethyl ester isolated from Hibiscus sabdariffa (Malvaceae)

    OpenAIRE

    Zheoat, Ahmed M.; Gray, Alexander I.; Igoli, John O.; Kennedy, Alan R.; Ferro, Valerie A.

    2017-01-01

    The biologically active title compounds have been isolated from Hibiscus sabdariffa plants, hibiscus acid as a dimethyl sulfoxide monosolvate [systematic name: (2S,3R)-3-hy?droxy-5-oxo-2,3,4,5-tetra?hydro?furan-2,3-di?carb?oxy?lic acid dimethyl sulfoxide monosolvate], C6H6O7?C2H6OS, (I), and hibiscus acid dimethyl ester [systematic name: dimethyl (2S,3R)-3-hy?droxy-5-oxo-2,3,4,5-tetra?hydro?furan-2,3-di?carboxyl?ate], C8H10O7, (II). Compound (I) forms a layered structure with alternating laye...

  4. USE OF DIMETHYL FUMARATE IN THE TREATMENT OF MULTIPLE SCLEROSIS: CLINICAL AND ECONOMIC ANALYSIS

    Directory of Open Access Journals (Sweden)

    V. R. Mkrtchyan

    2016-01-01

    Full Text Available The paper presents a review of an update on the comparative pharmacoeconomic analysis of using dimethyl fumarate in the treatment of multiple sclerosis (MS in European countries. A pharmacoeconomic evaluation was made to study the use of first-line oral dimethyl fumarate versus another first-line oral teriflunomide in the treatment of MS in the Russian Federation (for 1 year and second-line natalizumab and fingolimod. Among first-line oral drugs, dimethyl fumarate was shown to be superior to teriflunomide in a cost-effectiveness ratio and to be slightly ahead of the MS-modifying drugs (MSMDs  and the second-line drugs natalizumab and fingolimod. According to clinical and economic indicators, dimethyl fumarate is the drug of choise among other MSMDs in the treatment of MS.

  5. Biosynthesis of glycerol carbonate from glycerol by lipase in dimethyl carbonate as the solvent.

    Science.gov (United States)

    Lee, Kyung Hwa; Park, Chang-Ho; Lee, Eun Yeol

    2010-11-01

    Glycerol carbonate was synthesized from renewable glycerol and dimethyl carbonate using lipase in solvent-free reaction system in which excess dimethyl carbonate played as the reaction medium. A variety of lipases have been tested for their abilities to catalyze transesterification reaction, and Candida antartica lipase B and Novozyme 435 exhibited higher catalytic activities. The silica-coated glycerol with a 1:1 ratio was supplied to prevent two-phase formation between hydrophobic dimethyl carbonate and hydrophilic glycerol. Glycerol carbonate was successfully synthesized with more than 90% conversion from dimethyl carbonate and glycerol with a molar ratio of 10 using Novozyme 435-catalyzed transesterification at 70 °C. The Novozyme 435 [5% (w/w) and 20% (w/w)] and silica gel were more than four times recycled with good stability in a repeated batch operation for the solvent-free synthesis of glycerol carbonate.

  6. Kinetics of periodate oxidation of tris -(4,4'-dimethyl-2,2'-bipyridine ...

    African Journals Online (AJOL)

    dimethyl-2,2'-bipyridine) iron(II) in acid medium was investigated. The complex undergoes extensive protonation in acid medium. Both protonated and the unprotonated species undergo electron transfer reaction with the active periodate species ...

  7. The stability study of myristyl dimethyl amine oxide as an amphoteric ...

    African Journals Online (AJOL)

    The stability study of myristyl dimethyl amine oxide as an amphoteric surfactant in strong oxidant media containing 5 % m/m sodium hypochlorite through measurement of decomposing rate using high performance liquid chromatography and two phase titration.

  8. Direct synthesis of dimethyl carbonate from CO2 and methanol over ...

    Indian Academy of Sciences (India)

    The direct synthesis of dimethyl carbonate (DMC) from carbon dioxide (CO2) and methanol is ... Zirconia and ceria-based catalysts were most effective ... construction of a validation plant for dialkyl carbonates .... (mmol of MeOH consumed/2).

  9. Fixation of carbon dioxide into dimethyl carbonate over titanium-based zeolitic thiophene-benzimidazolate framework

    Data.gov (United States)

    U.S. Environmental Protection Agency — A titanium-based zeolitic thiophene-benzimidazolate framework has been designed for the direct synthesis of dimethyl carbonate (DMC) from methanol and carbon...

  10. Modeling of a Reaction-Distillation-Recycle System to Produce Dimethyl Ether through Methanol Dehydration

    Science.gov (United States)

    Muharam, Y.; Zulkarnain, L. M.; Wirya, A. S.

    2018-03-01

    The increase in the dimethyl ether yield through methanol dehydration due to a recycle integration to a reaction-distillation system was studied in this research. A one-dimensional phenomenological model of a methanol dehydration reactor and a shortcut model of distillation columns were used to achieve the aim. Simulation results show that 10.7 moles/s of dimethyl ether is produced in a reaction-distillation system with the reactor length being 4 m, the reactor inlet pressure being 18 atm, the reactor inlet temperature being 533 K, the reactor inlet velocity being 0.408 m/s, and the distillation pressure being 8 atm. The methanol conversion is 90% and the dimethyl ether yield is 48%. The integration of the recycle stream to the system increases the dimethyl ether yield by 8%.

  11. Actividad, acciones y operaciones en el proceso diagnóstico

    OpenAIRE

    Blanco Aspiazú, Miguel Ángel; Morales González, Héctor Andrés; Rodríguez Collar, Tomás Lázaro

    2010-01-01

    La modelación del proceso del diagnóstico utilizando las categorías actividad, acciones y operaciones en el marco de la teoría de Leontiev, exige la comprensión crítica de la misma. Los autores exponen la concepción de las acciones como expresiones de actividad de nivel conciente que una vez dominadas se denominan habilidades y de las operaciones como expresiones de actividad a nivel subconciente cuyo dominio constituye hábitos. La relación entre acciones y operaciones no es de pertenencia si...

  12. Thermochemical biorefinery based on dimethyl ether as intermediate: Technoeconomic assessment

    International Nuclear Information System (INIS)

    Haro, P.; Ollero, P.; Villanueva Perales, A.L.; Gómez-Barea, A.

    2013-01-01

    Highlights: ► A thermochemical biorefinery based on bio-DME as intermediate is studied. ► The assessed concepts (12) lead to multi-product generation (polygeneration). ► In all concepts DME is converted by carbonylation or hydrocarbonylation. ► Rates of return are similar to or higher than plants producing a single product. -- Abstract: Thermochemical biorefinery based on dimethyl ether (DME) as an intermediate is studied. DME is converted into methyl acetate, which can either be hydrogenated to ethanol or sold as a co-product. Considering this option together with a variety of technologies for syngas upgrading, 12 different process concepts are analyzed. The considered products are ethanol, methyl acetate, H 2 , DME and electricity. The assessment of each alternative includes biomass pretreatment, gasification, syngas clean-up and conditioning, DME synthesis and conversion, product separation, and heat and power integration. A plant size of 500 MW th processing poplar chips is taken as a basis. The resulting energy efficiency to products ranges from 34.9% to 50.2%. The largest internal rate of return (28.74%) corresponds to a concept which produces methyl acetate, DME and electricity (exported to grid). A sensitivity analysis with respect to total plant investment (TPI), total operation costs (TOC) and market price of products was carried out. The overall conclusion is that, despite its greater complexity, this kind of thermochemical biorefinery is more profitable than thermochemical bioprocesses oriented to a single product.

  13. Synthesis of dimethyl carbonate by oxidative carbonylation of methanol

    Energy Technology Data Exchange (ETDEWEB)

    Lee, B.G.; Han, M.S.; Kim, H.S.; Ahn, B.S.; Park, K.Y.

    1999-07-01

    Dimethyl carbonate (DMC) synthesis reaction by oxidative carbonylation of methanol has been studied using vapor phase flow reaction system in the presence of Cu-based catalysts. A series of Cu-based catalysts were prepared by the conventional impregnation method using activated carbon (AC) as support. The effect of various promoters and reaction conditions on the catalytic reactivities was intensively evaluated in terms of methanol conversion and DMC selectivity. The morphological change of catalysts during the reaction was also compared by X-ray diffraction and SEM analysis. Regardless of catalyst compositions, the optimal reaction temperature for oxidative carbonylation of methanol was found to be around 120--130 C. The reaction rate was too slow below 100 C, while too many by-products were produced above 150 C. Among the various catalysts employed, CuCl{sub 2}/NaOH/AC catalyst with the mole ratio of OH/Cu = 0.5--1.0 has shown the best catalytic performance, which appears to have a strong relationship with the formation of intermediate species, Cu{sub 2}(OH){sub 3}Cl.

  14. Photoluminescence of 1,3-dimethyl pyrazoloquinoline derivatives

    Energy Technology Data Exchange (ETDEWEB)

    Koscien, E. [1st Liceum, Sobieskiego 22, 42-700 Lubliniec (Poland); Gondek, E.; Pokladko, M. [Institute of Physics, Technical University of Krakow, Podhorazych 1, 30-084 Krakow (Poland); Jarosz, B. [Department of Chemistry, Hugon Kollotaj Agricultural University, Al. Mickiewicza 24/28, 30-059 Krakow (Poland); Vlokh, R.O. [Institute of Physical Optics, Dragomanova 23, 79005 Lviv (Ukraine); Kityk, A.V. [Department of Electrical Engineering, Czestochowa University of Technology, Al. Armii Krajowej 17, 42-200 Czestochowa (Poland)], E-mail: kityk@ap.univie.ac.at

    2009-04-15

    This paper presents absorption and photoluminescence of 6-F, 6-Br, 6-Cl, 7-TFM and 6-COOEt derivatives of 1,3-dimethyl-1H-Pyrazolo[3,4-b]quinoline (DMPQ). The measured absorption and emission spectra are compared with the quantum chemical calculations performed by means of the semi-empirical methods (AM1 or PM3) that are applied either to the equilibrium conformations in vacuo (T = 0 K) or combined with the molecular dynamics simulations (T = 300 K). The spectra calculated by the AM1 method appear to be for all dyes in practically excellent agreement with the measured ones. In particular, the position of the first absorption band is obtained with the accuracy up to a few nanometers, whereas the calculated photoluminescence spectra predict the positions of the emission maxima for a gas phase with the accuracy up to 10-18 nm. The photoemission spectra of DMPQ dyes are considerably less solvatochromic comparing to phenyl-containing pyrazoloquinoline derivatives. According to the quantum chemical analysis the reason for such behaviour lies in a local character of the electronic transitions of DMPQ dyes which are characterized by a relatively small difference between the excited state and ground state dipole moments. Importantly that the rotational dynamics of both methyl subunits does not change this situation.

  15. Penguins are attracted to dimethyl sulphide at sea.

    Science.gov (United States)

    Wright, Kyran L B; Pichegru, Lorien; Ryan, Peter G

    2011-08-01

    Breeding Spheniscus penguins are central place foragers that feed primarily on schooling pelagic fish. They are visual hunters, but it is unclear how they locate prey patches on a coarse scale. Many petrels and storm petrels (Procellariiformes), the penguins' closest relatives, use olfactory cues to locate prey concentrations at sea, but this has not been demonstrated for penguins. Procellariiforms are attracted to a variety of olfactory cues, including dimethyl sulphide (DMS), an organosulphur compound released when phytoplankton is grazed, as well as fish odorants such as cod liver oil. A recent study found that African penguins Spheniscus demersus react to DMS on land. We confirm this result and show that African penguins are also attracted by DMS at sea. DMS-scented oil slicks attracted 2-3 times more penguins than control slicks, whereas penguins showed no response to slicks containing cod liver oil. The number of penguins attracted to DMS increased for at least 30 min, suggesting penguins could travel up to 2 km to reach scent cues. Repeats of land-based trials confirmed previous results showing DMS sensitivity of penguins on land. Our results also support the hypothesis that African penguins use DMS as an olfactory cue to locate prey patches at sea from a distance, which is particularly important given their slow commuting speed relative to that of flying seabirds.

  16. Electrochemical degradation of dimethyl phthalate ester on a DSA® electrode

    Energy Technology Data Exchange (ETDEWEB)

    Souza, Fernanda L.; Aquino, Jose M.; Miwa, Douglas W.; Motheo, Artur J. [Universidade de Sao Paulo (USP), Sao Carlos, SP (Brazil). Instituto de Quimica; Rodrigo, Manuel A., E-mail: artur@iqsc.usp.br [Department of Chemical Engineering, Faculty of Chemical Sciences and Technologies, Universidad de Castilla - La Mancha, Ciudad Real (Spain)

    2014-03-15

    The electrochemical degradation of dimethyl phthalate (DMP) using a one-compartment filter press flow cell and a commercial dimensionally stable anode (DSA®) is presented. The best electrolysis conditions were determined by the analysis of the influence of the nature and concentration of the support electrolyte, pH, current density and temperature. The abatement of DMP concentration and total organic carbon (TOC) removal were superior in the presence of NaCl, as well as the apparent first order kinetic constants. Using constant ionic strength at 0.15 mol dm{sup -3} by adding Na{sub 2}SO{sub 4}, DMP concentration decreases faster at relative low NaCl concentrations while the TOC removal after 1 h of electrolysis increases with NaCl concentration. The DMP removal was very similar for all the current densities investigated at acidic solutions. When electric energy saving is considered, since the electrochemical system was under mass transport conditions, the best operational option is to use low current density values. (author)

  17. Synthesis of dimethyl carbonate from urea and methanol

    Energy Technology Data Exchange (ETDEWEB)

    Polyakov, M.; Kalevaru, V.N.; Martin, A. [Rostock Univ. (Germany). Leibniz Institute for Catalysis; Mueller, K.; Arlt, W. [Erlangen-Nuernberg Univ. (Germany); Strautmann, J.; Kruse, D. [Evonik Industries AG, Marl (Germany). Creavis Technologies and Innovation

    2012-07-01

    Alcoholation of urea with methanol to produce dimethyl carbonate (DMC) is an interesting approach from both the ecological and economical points of view because the urea synthesis usually occurs by the direct use of carbon dioxide. Literature survey reveals that metal oxide catalysts for instance MgO, ZnO, etc. or polyphosphoric acids are mostly used as catalysts for this reaction. In this contribution, we describe the application of ZnO, MgO, CaO, TiO{sub 2}, ZrO{sub 2} or Al{sub 2}O{sub 3} catalysts for the above mentioned reaction. The catalytic activity of different metal oxides towards DMC synthesis was checked and additionally a comparison of achieved conversions with that of predictions made by thermodynamic calculations was also carried out. The achieved conversions are in good agreement with those of calculated ones. The test results reveal that the reaction pressure and temperature have a strong influence on the formation of DMC. Higher reaction pressure improved the yield of DMC. Among different catalysts investigated, ZnO displayed the best performance. The conversion of urea in most cases is close to 100 % and methyl carbamate MC is the major product of the reaction. A part of MC is subsequently converted to DMC, which however depends upon the reaction conditions applied and nature of catalyst used. From the best case, a DMC yield of ca. 8 % could be successfully achieved over ZnO catalyst. (orig.)

  18. Dimethyl sulfoxyde diethyl fumarate solution for high dose dosimetry

    International Nuclear Information System (INIS)

    Al-Kassiri, H.; Kattan, M.; Daher, Y.

    2007-06-01

    Dosimetric characterization of diethyl fumarate DEF in dimethyl sulfoxyde DMSO solution has been studied spectrophotometrically for possible application at high dose radiation dosimetry in the range (0-225 kGy). The absorption spectra of irradiated solution showed broad absorption bands between (325-400 nm) with a shoulder at 332 nm. The absorption increases as the dose is increased. Absorbance at 332 nm were measured and plotted against absorbed dose. Linear relationship and good response were found between absorbed dose and absorbance of 20% DEF concentration in the range (0-225 kGy) at the wave length, and linearity up to 250 kGy of absorbance at 332 nm .Good dose rate independence was observed in the range (14-33 kGy/h). The effect of post irradiation storage in darkness and indirect daylight conditions were not found to influence the absorption up to 700 h after irradiation. The effect of irradiation temperature within the range (0 to 60 centigrade degree) on the dosimetry performance was discussed.(author)

  19. Prediction of dimethyl disulfide levels from biosolids using statistical modeling.

    Science.gov (United States)

    Gabriel, Steven A; Vilalai, Sirapong; Arispe, Susanna; Kim, Hyunook; McConnell, Laura L; Torrents, Alba; Peot, Christopher; Ramirez, Mark

    2005-01-01

    Two statistical models were used to predict the concentration of dimethyl disulfide (DMDS) released from biosolids produced by an advanced wastewater treatment plant (WWTP) located in Washington, DC, USA. The plant concentrates sludge from primary sedimentation basins in gravity thickeners (GT) and sludge from secondary sedimentation basins in dissolved air flotation (DAF) thickeners. The thickened sludge is pumped into blending tanks and then fed into centrifuges for dewatering. The dewatered sludge is then conditioned with lime before trucking out from the plant. DMDS, along with other volatile sulfur and nitrogen-containing chemicals, is known to contribute to biosolids odors. These models identified oxidation/reduction potential (ORP) values of a GT and DAF, the amount of sludge dewatered by centrifuges, and the blend ratio between GT thickened sludge and DAF thickened sludge in blending tanks as control variables. The accuracy of the developed regression models was evaluated by checking the adjusted R2 of the regression as well as the signs of coefficients associated with each variable. In general, both models explained observed DMDS levels in sludge headspace samples. The adjusted R2 value of the regression models 1 and 2 were 0.79 and 0.77, respectively. Coefficients for each regression model also had the correct sign. Using the developed models, plant operators can adjust the controllable variables to proactively decrease this odorant. Therefore, these models are a useful tool in biosolids management at WWTPs.

  20. Biodegradation of Dimethyl Phthalate by Freshwater Unicellular Cyanobacteria.

    Science.gov (United States)

    Zhang, Xiaohui; Liu, Lincong; Zhang, Siping; Pan, Yan; Li, Jing; Pan, Hongwei; Xu, Shiguo; Luo, Feng

    2016-01-01

    The biodegradation characteristics of dimethyl phthalate (DMP) by three freshwater unicellular organisms were investigated in this study. The findings revealed that all the organisms were capable of metabolizing DMP; among them, Cyanothece sp. PCC7822 achieved the highest degradation efficiency. Lower concentration of DMP supported the growth of the Cyanobacteria; however, with the increase of DMP concentration growth of Cyanobacteria was inhibited remarkably. Phthalic acid (PA) was detected to be an intermediate degradation product of DMP and accumulated in the culture solution. The optimal initial pH value for the degradation was detected to be 9.0, which mitigated the decrease of pH resulting from the production of PA. The optimum temperature for DMP degradation of the three species of organisms is 30°C. After 72 hours' incubation, no more than 11.8% of the residual of DMP aggregated in Cyanobacteria cells while majority of DMP remained in the medium. Moreover, esterase was induced by DMP and the activity kept increasing during the degradation process. This suggested that esterase could assist in the degradation of DMP.

  1. Biodegradation of Dimethyl Phthalate by Freshwater Unicellular Cyanobacteria

    Science.gov (United States)

    Zhang, Xiaohui; Liu, Lincong; Zhang, Siping; Pan, Yan; Li, Jing; Pan, Hongwei

    2016-01-01

    The biodegradation characteristics of dimethyl phthalate (DMP) by three freshwater unicellular organisms were investigated in this study. The findings revealed that all the organisms were capable of metabolizing DMP; among them, Cyanothece sp. PCC7822 achieved the highest degradation efficiency. Lower concentration of DMP supported the growth of the Cyanobacteria; however, with the increase of DMP concentration growth of Cyanobacteria was inhibited remarkably. Phthalic acid (PA) was detected to be an intermediate degradation product of DMP and accumulated in the culture solution. The optimal initial pH value for the degradation was detected to be 9.0, which mitigated the decrease of pH resulting from the production of PA. The optimum temperature for DMP degradation of the three species of organisms is 30°C. After 72 hours' incubation, no more than 11.8% of the residual of DMP aggregated in Cyanobacteria cells while majority of DMP remained in the medium. Moreover, esterase was induced by DMP and the activity kept increasing during the degradation process. This suggested that esterase could assist in the degradation of DMP. PMID:28078293

  2. Examining Dimethyl Sulfide Emissions in California's San Joaquin Valley

    Science.gov (United States)

    Huber, D.; Hughes, S.; Blake, D. R.

    2017-12-01

    Dimethyl Sulfide (DMS) is a sulfur-containing compound that leads to the formation of aerosols which can lead to the formation of haze and fog. Whole air samples were collected on board the NASA C-23 Sherpa aircraft during the 2017 Student Airborne Research Program (SARP) over dairies and agricultural fields in the San Joaquin Valley. Analysis of the samples indicate average DMS concentrations of 23 ± 9 pptv, with a maximum concentration of 49 pptv. When compared with DMS concentrations from previous SARP missions (2009-2016), 2017 by far had the highest frequency of elevated DMS in this region. For this study, agricultural productivity of this region was analyzed to determine whether land use could be contributing to the elevated DMS. Top down and bottom up analysis of agriculture and dairies were used to determine emission rates of DMS in the San Joaquin Valley. Correlations to methane and ethanol were used to determine that DMS emissions were strongly linked to dairies, and resulted in R2 values of 0.61 and 0.43, respectively. These values indicate a strong correlation between dairies and DMS emissions. Combined with NOAA HySPLIT back trajectory data and analysis of ground air samples, results suggest that the contribution of dairies to annual DMS emissions in the San Joaquin Valley exceeds those from corn and alfalfa production.

  3. Metformin (dimethyl-biguanide induced DNA damage in mammalian cells

    Directory of Open Access Journals (Sweden)

    Rubem R. Amador

    2012-01-01

    Full Text Available Metformin (dimethyl-biguanide is an insulin-sensitizing agent that lowers fasting plasma-insulin concentration, wherefore it's wide use for patients with a variety of insulin-resistant and prediabetic states, including impaired glucose tolerance. During pregnancy it is a further resource for reducing first-trimester pregnancy loss in women with the polycystic ovary syndrome. We tested metformin genotoxicity in cells of Chinese hamster ovary, CHO-K1 (chromosome aberrations; comet assays and in mice (micronucleus assays. Concentrations of 114.4 µg/mL and 572 µg/mL were used in in vitro tests, and 95.4 mg/kg, 190.8 mg/kg and 333.9 mg/kg in assaying. Although the in vitro tests revealed no chromosome aberrations in metaphase cells, DNA damage was detected by comet assaying after 24 h of incubation at both concentrations. The frequency of DNA damage was higher at concentrations of 114.4 µg/mL. Furthermore, although mortality was not observed in in vitro tests, the highest dose of metformin suppressed bone marrow cells. However, no statistically significant differences were noted in micronuclei frequencies between treatments. In vitro results indicate that chronic metformin exposure may be potentially genotoxic. Thus, pregnant woman undergoing treatment with metformin should be properly evaluated beforehand, as regards vulnerability to DNA damage.

  4. Actividades rutinarias y cibervictimización en Venezuela

    Directory of Open Access Journals (Sweden)

    Jesús Oduber

    2017-06-01

    Full Text Available El ciberdelito ha aumentado significativamente a nivel mundial en estas últimas décadas. En tal sentido, la investigación sobre este fenómeno en Venezuela ha sido escasa, específicamente en lo que respecta a los factores asociados con la victimización en línea. En consecuencia, este estudio busca promover el análisis de los condicionantes del delito y la victimización en línea en la región. Para ello, se investiga un conjunto de variables derivadas de la Teoría de las actividades rutinarias. El propósito es observar su relación con la victimización por hackeo y acoso online en una muestra de 308 sujetos. Este estudio halló un grupo de variables que pueden estar relacionadas con la probabilidad de victimización cibernética, las cuales serán discutidas en términos

  5. A highly sensitive and selective dimethyl ether sensor based on cataluminescence.

    Science.gov (United States)

    Zhang, Runkun; Cao, Xiaoan; Liu, Yonghui; Peng, Yan

    2010-07-15

    A sensor for detecting dimethyl ether was designed based on the cataluminescence phenomenon when dimethyl ether vapors were passing through the surface of the ceramic heater. The proposed sensor showed high sensitivity and selectivity to dimethyl ether at an optimal temperature of 279 degrees C. Quantitative analysis were performed at a wavelength of 425 nm, the flow rate of carrier air is around 300 mL/min. The linear range of the cataluminescence intensity versus concentration of dimethyl ether is 100-6.0x10(3) ppm with a detection limit of 80 ppm. The sensor response time is 2.5 s. Under the optimized conditions, none or only very low levels of interference were observed while the foreign substances such as benzene, formaldehyde, ammonia, methanol, ethanol, acetaldehyde, acetic acid, acrolein, isopropyl ether, ethyl acetate, glycol ether and 2-methoxyethanol were passing through the sensor. Since the sensor does not need to prepare and fix up the granular catalyst, the simple technology reduces cost, improves stability and extends life span. The method can be applied to facilitate detection of dimethyl ether in the air. The possible mechanism of cataluminescence from the oxidation of dimethyl ether on the surface of ceramic heater was discussed based on the reaction products. Copyright 2010 Elsevier B.V. All rights reserved.

  6. Management Strategies to Facilitate Optimal Outcomes for Patients Treated with Delayed-release Dimethyl Fumarate.

    Science.gov (United States)

    Mayer, Lori; Fink, Mary Kay; Sammarco, Carrie; Laing, Lisa

    2018-04-01

    Delayed-release dimethyl fumarate is an oral disease-modifying therapy that has demonstrated significant efficacy in adults with relapsing-remitting multiple sclerosis. Incidences of flushing and gastrointestinal adverse events are common in the first month after delayed-release dimethyl fumarate initiation. Our objective was to propose mitigation strategies for adverse events related to initiation of delayed-release dimethyl fumarate in the treatment of patients with multiple sclerosis. Studies of individually developed mitigation strategies and chart reviews were evaluated. Those results, as well as mitigation protocols developed at multiple sclerosis care centers, are summarized. Key steps to optimize the effectiveness of delayed-release dimethyl fumarate treatment include education prior to and at the time of delayed-release dimethyl fumarate initiation, initiation dose protocol gradually increasing to maintenance dose, dietary suggestions for co-administration with food, gastrointestinal symptom management with over-the-counter medications, flushing symptom management with aspirin, and temporary dose reduction. Using the available evidence from clinical trials and evaluations of post-marketing studies, these strategies to manage gastrointestinal and flushing symptoms can be effective and helpful to the patient when initiating delayed-release dimethyl fumarate.

  7. Contaminación con mercurio por la actividad minera

    Directory of Open Access Journals (Sweden)

    Santiago Español Cano

    2012-10-01

    ambiente han aumentado considerablementedesde el inicio de la era industrial. El mercurio se encuentra actualmente en diversos medios y alimentos (especialmente, el pescado en todo el mundo a niveles que afectan adversamente a los seres humanos y la vida silvestre. La actividad del hombre ha generalizado los casos de exposición, contribuyendocon un legado de mercurio en vertederos, los desechos de la minería y los emplazamientos, suelos ysedimentos industriales contaminados. Hasta las regiones donde se registran emisiones mínimas demercurio, como el Ártico, se han visto afectadas debido al transporte transcontinental y mundial delmercurio. Desde el punto de vista toxicológico, existen tres formas de mercurio: elemental, inorgánico (sales demercurio y óxido de mercurio y orgánico. Cada una de estas especies químicas de mercurio poseeespectros diferentes de toxicidad, aunque todas ellas tienen en común su capacidad de inducir cambiosen los sistemas neuronales de los humanos. La minería es una de las actividades económicas más antiguas de la humanidad. No es por nada quese clasifican las épocas prehistóricas según los minerales utilizados: Edad de Piedra, Edad de Bronce,Edad de Hierro.La actividad minera a nivel mundial se desarrolla con diferentes dimensiones; estas sonfundamentalmente tres: gran minería, mediana minería y pequeña minería o minería artesanal. Esta última aparece, especialmente, en los países en desarrollo. Según un informe de la Organización Internacional del Trabajo (OIT del 2004, la minería artesanal a nivelmundial ocupaba directamente a 13 millones de personas (30 % mujeres y 15 % niños e indirectamentedependen de esta actividad 100 millones para subsistir. Se cree que la minería del oro artesanal y enpequeña escala produce entre el 20 y el 30 % del oro del mundo, es decir, entre 500 y 800 toneladas anuales. En el año 2007, el Programa de Naciones Unidas para el Medio Ambiente (PNUMA, en uninforme sobre la minería artesanal

  8. Las actividades terroristas ante el derecho internacional contemporáneo

    OpenAIRE

    Alcaide Fernández, Joaquín

    1996-01-01

    La comunidad internacional logro recientemente llegar a un consenso en la condena de los actos y actividades terroristas. Esa condena supone una radical novedad en el derecho internacional, permitiendo identificar el concepto normativo de terrorismo inter

  9. Desarrollo y madurez de las actividades de un conglomerado de PYMES industriales argentinas

    Directory of Open Access Journals (Sweden)

    Daiana Ottogalli

    2016-04-01

    Full Text Available Las empresas PYMES del sector metalmecánico de la ciudad de Olavarría aportan a su desarrollo económico pero presentan deficiencias a nivel de productividad, competitividad y en su gestión. Ante esta realidad se hace necesario intensificar el estudio de sus actividades y recursos para mejorar su situación actual. Por tanto, el objetivo es conocer la disponibilidad de recursos tangibles e intangibles y la forma en que los mismos son gestionados en cada una de las actividades empresariales. Para enmarcar el estudio de las actividades y el uso de recursos asociados se recurre a la cadena de valor, complementado con el enfoque basado en recursos. Se recolectan los datos mediante la aplicación de un instrumento, que indaga sobre el uso de recursos relacionados con las actividades primarias y de apoyo. Los recursos tangibles e intangibles son las variables independientes y las variables dependientes son las actividades primarias y de soporte. Luego, se profundiza el diagnóstico a través de un segundo instrumento, que define el nivel de madurez alcanzado en términos de competitividad. Como resultado del diagnóstico y caracterización del estado competitivo de empresas metalmecánicas de Olavarría se obtiene un grado de desarrollo, asociado al uso de los recursos con valores que van desde 49 al 72% para las actividades primarias y desde 55 al 67% para las de soporte. Al evaluar el aprovechamiento de los recursos en la totalidad de las actividades, a través del nivel de madurez, se obtiene un valor promedio asociado al nivel 2, correspondiente al uso ineficiente de recursos. Esto permite concluir que las mismas cuentan con recursos tangibles e intangibles, pero los mismos no son utilizados eficientemente para realizar sus actividades en pos de lograr una ventaja competitiva.

  10. Actividad antifungica de extractos de plantas usadas en medicina popular en Argentina

    Directory of Open Access Journals (Sweden)

    Roberto Davicino

    2013-04-01

    Full Text Available Los hongos pueden causar enfermedades en humanos, especialmente en pacientes inmunosuprimidos. En este estudio, extractos de 10 plantas utilizadas en medicina popular en Argentina fueron ensayadas para estudiar la actividad antifúngica in vitro contra 4 cepas de hongos. De todas las plantas testeadas, solo 4 mostraron actividad antifúngica: Larrea divaricata Cav, Gnaphalium gaudichaudianum D.C, Baccharis trimera Less y Schinus terebenthifolius.

  11. Impactos de las actividades antrópicas en el nevado Huaytapallana

    Directory of Open Access Journals (Sweden)

    Jacinto Arroyo Aliaga

    2012-06-01

    Full Text Available Objetivos: Explicar la influencia de las actividades antrópicas en la variación de las capas de acumulación de nieve en los glaciares de la vertiente sur-occidental del nevado Huaytapallana de los Andes Centrales del Perú, en el ciclo hidrológico 2011-2012. Métodos: Se utilizó el método general hipotético – deductivo como guía en la investigación cuantitativa; el método del Thornthwaite para realizar el análisis hidrológico y clasificación climática de la zona; y el balance de masas como método para estimar la carga o descarga de nieve acumulado mediante balizas. Resultados: Se ha encontrado que las actividades antrópicas de turismo vivencial es una de las actividades principales que afectan al glaciar con el 60% de impacto. Las actividades de reforestación constituyen el 20% de impacto y el 10% la actividad de pastoreo. También los impactos de las actividades antrópicas a altitudes bajas en el glaciar son negativas, mientras que a altitudes superiores a los 5 000 msnm se registran menores impactos negativos. De igual manera se encontró una relación directa (coeficiente r= 0,97 entre el impacto a bajas altitudes de las masas glaciares. Conclusiones: La actividad de turismo vivencial que se realiza en varios sectores del nevado Huaytapallana, es una de las principales actividades antrópicas que está generando impactos negativos en el sistema glaciar al acelerar la pérdida de masa de nieve acumulado durante un ciclo hidrológico.

  12. El mundo animal, actividad de E/LE para niños

    Directory of Open Access Journals (Sweden)

    Lismary Castillo Marengo

    2012-08-01

    Full Text Available Presentamos una actividad titulada El mundo animal, que tiene como objetivotrabajar el léxico relacionado con los animales, además de la gestualidad y los sonidosde estos. Es una actividad que permite desarrollar la competencia lingüística (expresióne interacción orales, principalmente y, al mismo tiempo, la psicomotricidad del niño -tan importante durante las etapas de la niñez.

  13. El mundo animal, actividad de E/LE para niños

    Directory of Open Access Journals (Sweden)

    Lismary Castillo Marengo

    2011-01-01

    Full Text Available Presentamos una actividad titulada El mundo animal, que tiene como objetivo trabajar el léxico relacionado con los animales, además de la gestualidad y los sonidos de estos. Es una actividad que permite desarrollar la competencia lingüística (expresión e interacción orales, principalmente y, al mismo tiempo, la psicomotricidad del niño -tan importante durante las etapas de la niñez.

  14. Salud ambiental: conceptos y actividades Environmental health: concepts and activities

    Directory of Open Access Journals (Sweden)

    Gonzalo A. Ordóñez

    2000-03-01

    Full Text Available La finalidad del trabajo es aportar información y propuestas conceptuales que faciliten la tarea de quienes tienen a su cargo la sistematización institucional de la salud ambiental. Se hace un análisis de la noción de "ambiente" para la cual se sugiere una definición, y se examina el lugar de la salud ambiental en el contexto de los problemas ambientales y sus vertientes "verde" y "azul". Se examinan denominaciones equivalentes de salud ambiental y se introducen los servicios de salud ambiental. Se proporcionan varias definiciones y se da la oficial de salud ambiental adoptada por la OMS en Sofía, Bulgaria (1993. A continuación se transcriben las áreas básicas que a la salud ambiental le han asignado diversas organizaciones o reuniones, como la OPS, la OMS, el Programa 21 y otros. A partir de aquí se construye un repertorio bastante completo de áreas y subáreas y se encuentra que todos los listados son, en realidad, una reunión asistemática de tres tipos de constituyentes: determinantes (factores o hechos de la realidad física, procesos (conjuntos de intervenciones y funciones (conjuntos de acciones de gestión, los cuales pueden enfocarse matricialmente y llevan a individualizar actividades de los servicios de salud ambiental. Se proponen unas reglas de operación que permiten, en una especie de álgebra, construir expresiones para especificar con precisión las actividades y sus agregados. De este modo se logra disponer de un lenguaje simbólico común que puede ayudar a la intercomunicación, enseñanza e investigación en el ámbito de la salud ambiental.The objective of this study is to provide information and a conceptual framework that will facilitate the work of persons in charge of systematizing institutions devoted to environmental health. The notion of "environment" is examined and a definition is proposed, while a look is also taken at the place held by environmental health within the context of environmental problems

  15. Iguales, familia y participación en actividades deportivas organizadas durante la adolescencia

    Directory of Open Access Journals (Sweden)

    Irene Garc\\u00EDa-Moya

    2012-01-01

    Full Text Available El objetivo de este trabajo es examinar la influencia de la presencia de la actividad deportiva en el grupo de iguales y la familia en la frecuencia con que los adolescentes realizan actividades deportivas organizadas. Se empleó una muestra de 9821 adolescentes escolarizados españoles de entre 11 y 18 años procedentes de la edición 2010 del Estudio internacional Health Behaviour in School-aged Children (HBSC. Los resultados obtenidos mediante análisis multivariante de Answer Tree, indican que el género fue el mejor predictor de la actividad deportiva organizada, siendo la participación notablemente mayor en los chicos. En cuanto al papel del resto de variables, la presencia de la actividad deportiva en el grupo de iguales y las actividades familiares fueron las variables más influyentes en los chicos. En las chicas, en cambio, la edad surgió como primer factor y la influencia de familia y grupo de iguales fue distinta dependiendo de la edad. En conclusión, familia e iguales parecen ser influencias significativas en la implicación en actividades deportivas, aunque su papel es distinto dependiendo del género y la edad del adolescente.

  16. DIMETHYL ETHER (DME)-FUELED SHUTTLE BUS DEMONSTRATION PROJECT

    Energy Technology Data Exchange (ETDEWEB)

    Elana M. Chapman; Shirish Bhide; Jennifer Stefanik; Howard Glunt; Andre L. Boehman; Allen Homan; David Klinikowski

    2003-04-01

    The objectives of this research and demonstration program are to convert a campus shuttle bus to operation on dimethyl ether, a potential ultra-clean alternative diesel fuel. To accomplish this objective, this project includes laboratory evaluation of a fuel conversion strategy, as well as, field demonstration of the DME-fueled shuttle bus. Since DME is a fuel with no lubricity (i.e., it does not possess the lubricating quality of diesel fuel), conventional fuel delivery and fuel injection systems are not compatible with dimethyl ether. Therefore, to operate a diesel engine on DME one must develop a fuel-tolerant injection system, or find a way to provide the necessary lubricity to the DME. In this project, they have chosen the latter strategy in order to achieve the objective with minimal need to modify the engine. Their strategy is to blend DME with diesel fuel, to obtain the necessary lubricity to protect the fuel injection system and to achieve low emissions. The bulk of the efforts over the past year were focused on the conversion of the campus shuttle bus. This process, started in August 2001, took until April 2002 to complete. The process culminated in an event to celebrate the launching of the shuttle bus on DME-diesel operation on April 19, 2002. The design of the system on the shuttle bus was patterned after the system developed in the engine laboratory, but also was subjected to a rigorous failure modes effects analysis (FMEA, referred to by Air Products as a ''HAZOP'' analysis) with help from Dr. James Hansel of Air Products. The result of this FMEA was the addition of layers of redundancy and over-pressure protection to the system on the shuttle bus. The system became operational in February 2002. Preliminary emissions tests and basic operation of the shuttle bus took place at the Pennsylvania Transportation Institute's test track facility near the University Park airport. After modification and optimization of the system on

  17. Autoignited lifted flames of dimethyl ether in heated coflow air

    KAUST Repository

    Al-Noman, Saeed M.

    2018-05-16

    Autoignited lifted flames of dimethyl ether (DME) in laminar nonpremixed jets with high-temperature coflow air have been studied experimentally. When the initial temperature was elevated to over 860 K, an autoignition occurred without requiring an external ignition source. A planar laser-induced fluorescence (PLIF) technique for formaldehyde (CH2O) visualized qualitatively the zone of low temperature kinetics in a premixed flame. Two flame configurations were investigated; (1) autoignited lifted flames with tribrachial edge having three distinct branches of a lean and a rich premixed flame wings with a trailing diffusion flame and (2) autoignited lifted flames with mild combustion when the fuel was highly diluted. For the autoignited tribrachial edge flames at critical autoignition conditions, exhibiting repetitive extinction and re-ignition phenomena near a blowout condition, the characteristic flow time (liftoff height scaled with jet velocity) was correlated with the square of the ignition delay time of the stoichiometric mixture. The liftoff heights were also correlated as a function of jet velocity times the square of ignition delay time. Formaldehydes were observed between the fuel nozzle and the lifted flame edge, emphasizing a low-temperature kinetics for autoignited lifted flames, while for a non-autoignited lifted flame, formaldehydes were observed near a thin luminous flame zone.For the autoignited lifted flames with mild combustion, especially at a high temperature, a unique non-monotonic liftoff height behavior was observed; decreasing and then increasing liftoff height with jet velocity. This behavior was similar to the binary mixture fuels of CH4/H2 and CO/H2 observed previously. A transient homogeneous autoignition analysis suggested that such decreasing behavior with jet velocity can be attributed to partial oxidation characteristics of DME in producing appreciable amounts of CH4/CO/H2 ahead of the edge flame region.

  18. Lanthanide extraction with 2,5-dimethyl-2-hydroxyhexanoic acid

    International Nuclear Information System (INIS)

    Miller, J.H.

    1977-12-01

    This research is concerned with the solvent extraction into chloroform of the lanthanides, using 2,5-dimethyl-2-hydroxyhexanoic acid (DMHHA). This acid is the first α-hydroxy aliphatic acid to be studied as an extracting agent for the lanthanides. The chloroform-water DMHHA partition constant was determined to be 1.0 (at 0.1 M ionic strength and 25 0 C). The acid dimerizes in chloroform with a constant of 56. The light lanthanides can be extracted into chloroform by forming complexes with the DMHHA anions. The extracted metal species is highly aggregated. This extraction has a solubility limit which increases with the addition of unionized acid. The resultant extract is also highly aggregated. At unionized acid-to-metal ratios greater than one, extractions first occur followed by the slow precipitation of the lanthanide. At the tracer level, neodymium is extracted primarily as NdA 3 (HA) 5 and (NdA 3 ) 2 (HA)/sub q/. Very small amounts of (NdA 3 ) 2 and other metal aggregates are also present. The heavy lanthanides do not extract from solutions of DMHHA and its potassium salt, but form aqueous emulsions and precipitates. In the presence of the organic soluble tetrabutylammonium ion the heavy lanthanides can be extracted, presumably as ion pairs. The stability constants of the light lanthanides and DMHHA were determined. The separation factors obtained from DMHHA extractions of the light lanthanides were also investigated and found to be comparable to those obtained employing normal aliphatic carboxylic acid

  19. Autoignited lifted flames of dimethyl ether in heated coflow air

    KAUST Repository

    Al-Noman, Saeed M.; Choi, Byung Chul; Chung, Suk-Ho

    2018-01-01

    Autoignited lifted flames of dimethyl ether (DME) in laminar nonpremixed jets with high-temperature coflow air have been studied experimentally. When the initial temperature was elevated to over 860 K, an autoignition occurred without requiring an external ignition source. A planar laser-induced fluorescence (PLIF) technique for formaldehyde (CH2O) visualized qualitatively the zone of low temperature kinetics in a premixed flame. Two flame configurations were investigated; (1) autoignited lifted flames with tribrachial edge having three distinct branches of a lean and a rich premixed flame wings with a trailing diffusion flame and (2) autoignited lifted flames with mild combustion when the fuel was highly diluted. For the autoignited tribrachial edge flames at critical autoignition conditions, exhibiting repetitive extinction and re-ignition phenomena near a blowout condition, the characteristic flow time (liftoff height scaled with jet velocity) was correlated with the square of the ignition delay time of the stoichiometric mixture. The liftoff heights were also correlated as a function of jet velocity times the square of ignition delay time. Formaldehydes were observed between the fuel nozzle and the lifted flame edge, emphasizing a low-temperature kinetics for autoignited lifted flames, while for a non-autoignited lifted flame, formaldehydes were observed near a thin luminous flame zone.For the autoignited lifted flames with mild combustion, especially at a high temperature, a unique non-monotonic liftoff height behavior was observed; decreasing and then increasing liftoff height with jet velocity. This behavior was similar to the binary mixture fuels of CH4/H2 and CO/H2 observed previously. A transient homogeneous autoignition analysis suggested that such decreasing behavior with jet velocity can be attributed to partial oxidation characteristics of DME in producing appreciable amounts of CH4/CO/H2 ahead of the edge flame region.

  20. Effects of hydrazine on the solvothermal synthesis of Cu2ZnSnSe4 and Cu2CdSnSe4 nanocrystals for particle-based deposition of films

    International Nuclear Information System (INIS)

    Chiang, Ming-Hung; Fu, Yaw-Shyan; Shih, Cheng-Hung; Kuo, Chun-Cheng; Guo, Tzung-Fang; Lin, Wen-Tai

    2013-01-01

    The effects of hydrazine on the synthesis of Cu 2 ZnSnSe 4 (CZTSe) and Cu 2 CdSnSe 4 (CCTSe) nanocrystals in an autoclave as a function of temperature and time were explored. On heating at 190 °C for 24-72 h, pure CZTSe and CCTSe nanocrystals could readily grow in the hydrazine-added solution, while in the hydrazine-free solution the intermediate phases such as ZnSe, Cu 2 Se, and Cu 2 SnSe 3 , and Cu 2 SnSe 3 and CdSe associated with the CZTSe and CCTSe nanocrystals grew, respectively. This result reveals that hydrazine can speed up the synthesis of pure CZTSe and CCTSe nanocrystals via a solvothermal process. The mechanisms for the hydrazine-enhanced growth of CZTSe and CCTSe nanocrystals were discussed. The pure CZTSe and CCTSe nanocrystals were subsequently fabricated to the smooth films by spin coating without further annealing in selenium atmosphere. This processing may be beneficial to the fabrication of the absorber layer for solar cells and thermoelectric devices. - Highlights: • Hydrazine enhances the growth of pure Cu 2 ZnSnSe 4 and Cu 2 CdSnSe 4 nanocrystals. • The nanocrystals can be fabricated to films by spin coating without annealing. • This solvothermal processing is promising for the fabrication of thin film devices

  1. Effects of hydrazine on the solvothermal synthesis of Cu{sub 2}ZnSnSe{sub 4} and Cu{sub 2}CdSnSe{sub 4} nanocrystals for particle-based deposition of films

    Energy Technology Data Exchange (ETDEWEB)

    Chiang, Ming-Hung [Department of Materials Science and Engineering, National Cheng Kung University, Tainan, Taiwan 701 (China); Fu, Yaw-Shyan, E-mail: ysfu@mail.nutn.edu.tw [Department of Greenergy, National University of Tainan, Tainan, Taiwan 700 (China); Shih, Cheng-Hung; Kuo, Chun-Cheng [Department of Materials Science and Engineering, National Cheng Kung University, Tainan, Taiwan 701 (China); Guo, Tzung-Fang [Department of Photonics, Advanced Optoelectronic Technology Center, National Cheng Kung University, Tainan, Taiwan 701 (China); Lin, Wen-Tai, E-mail: wtlin@mail.ncku.edu.tw [Department of Materials Science and Engineering, National Cheng Kung University, Tainan, Taiwan 701 (China)

    2013-10-01

    The effects of hydrazine on the synthesis of Cu{sub 2}ZnSnSe{sub 4} (CZTSe) and Cu{sub 2}CdSnSe{sub 4} (CCTSe) nanocrystals in an autoclave as a function of temperature and time were explored. On heating at 190 °C for 24-72 h, pure CZTSe and CCTSe nanocrystals could readily grow in the hydrazine-added solution, while in the hydrazine-free solution the intermediate phases such as ZnSe, Cu{sub 2}Se, and Cu{sub 2}SnSe{sub 3}, and Cu{sub 2}SnSe{sub 3} and CdSe associated with the CZTSe and CCTSe nanocrystals grew, respectively. This result reveals that hydrazine can speed up the synthesis of pure CZTSe and CCTSe nanocrystals via a solvothermal process. The mechanisms for the hydrazine-enhanced growth of CZTSe and CCTSe nanocrystals were discussed. The pure CZTSe and CCTSe nanocrystals were subsequently fabricated to the smooth films by spin coating without further annealing in selenium atmosphere. This processing may be beneficial to the fabrication of the absorber layer for solar cells and thermoelectric devices. - Highlights: • Hydrazine enhances the growth of pure Cu{sub 2}ZnSnSe{sub 4} and Cu{sub 2}CdSnSe{sub 4} nanocrystals. • The nanocrystals can be fabricated to films by spin coating without annealing. • This solvothermal processing is promising for the fabrication of thin film devices.

  2. Contributions of nonextracting Pu reductants (ferrous sulphamate and hydroxylamine nitrate) and holding reductant (hydrazine nitrate) to the aqueous density in U-Pu partitioning system

    International Nuclear Information System (INIS)

    Shekhar Kumar; Rajnish Kumar; Koganti, S.B.

    2005-08-01

    As nonextracting Pu reductants and holding reductants contribute to the density of aqueous phase sub-system considerably, to account their contributions in aqueous phase in solvent extraction simulation code is essential. In this regard, in-house generated precise density data on aqueous ferrous sulphamate solutions as well as aqueous density data, reported in the literature, for HAN, hydrazine nitrate and HAN-HNO 3 systems were analyzed and density equation earlier proposed by authors was extended to it. It was observed that the equation earlier proposed by the authors were simple and were easy to extend for multicomponent system. The contributions of ferrous sulphamate, HAN and hydrazine nitrate to the aqueous density were quantified. It was also observed that the classical value of contribution for nonextractible solute to the aqueous density was quite different from the results reported in this work. (author)

  3. Surface modification of g-C3N4 by hydrazine: Simple way for noble-metal free hydrogen evolution catalysts

    KAUST Repository

    Chen, Yin

    2015-11-02

    The graphitic carbon nitride (g-C3N4) usually is thought to be an inert material and it’s difficult to have the surface terminated NH2 groups functionalized. By modifying the g-C3N4 surface with hydrazine, the diazanyl group was successfully introduced onto the g-C3N4 surface, which allows the introduction with many other function groups. Here we illustrated that by reaction of surface hydrazine group modified g-C3N4 with CS2 under basic condition, a water electrolysis active group C(=S)SNi can be implanted on the g-C3N4 surface, and leads to a noble metal free hydrogen evolution catalyst. This catalyst has 40% hydrogen evolution efficiency compare to the 3 wt% Pt photo precipitated g-C3N4, with only less than 0.2 wt% nickel.

  4. Cobalt nanoparticles as sacrificial templates for the electrodeposition of palladium nanomaterials in an ionic liquid, and its application to electrochemical sensing of hydrazine

    International Nuclear Information System (INIS)

    He, Y.; Zheng, J.; Sheng, Q.

    2012-01-01

    We report on the electrodeposition of palladium nanomaterials in choline chloride-based ionic liquid ethaline. A glassy carbon electrode (GCE) was modified with cobalt nanoparticles (acting as sacrificial templates) and a GCE modified with palladium nanoparticles (PdNPs) were fabricated and used to study the electrocatalytic oxidation of hydrazine (N 2 H 4 ). Scanning electron microscopy revealed that the PdNP modified GCE has a uniform morphology. Zero current potentiometry was used for in-situ probing the changes in interfacial potential of the oxidation of hydrazine. An amperometric study showed that the PdNP modified GCE possesses excellent electrocatalytic activity towards N 2 H 4 . The modified electrode displays a fast response ( -1 ) -1 cm -2 ) and broad linearity in the range from 0.1 to 800 μmol L -1 with a detection limit of 0.03 μmol L -1 (S/N = 3). (author)

  5. Surface modification of g-C3N4 by hydrazine: Simple way for noble-metal free hydrogen evolution catalysts

    KAUST Repository

    Chen, Yin; Lin, Bin; Wang, Hong; Yang, Yong; Zhu, Haibo; Yu, Weili; Basset, Jean-Marie

    2015-01-01

    The graphitic carbon nitride (g-C3N4) usually is thought to be an inert material and it’s difficult to have the surface terminated NH2 groups functionalized. By modifying the g-C3N4 surface with hydrazine, the diazanyl group was successfully introduced onto the g-C3N4 surface, which allows the introduction with many other function groups. Here we illustrated that by reaction of surface hydrazine group modified g-C3N4 with CS2 under basic condition, a water electrolysis active group C(=S)SNi can be implanted on the g-C3N4 surface, and leads to a noble metal free hydrogen evolution catalyst. This catalyst has 40% hydrogen evolution efficiency compare to the 3 wt% Pt photo precipitated g-C3N4, with only less than 0.2 wt% nickel.

  6. Synthesis, Characterization, and Biological Evaluation of certain 6-methyl-2(3H)-benzo-1, 3-thiazolyl-1'-ethylidene-2-(o, p- Substituted Acetophenones) Hydrazine Analogs.

    Science.gov (United States)

    Alang, G; Kaur, G; Kaur, R; Singh, A; Tiwari, R

    2010-10-01

    In the present study, five new derivatives (GG4 to GG8) of benzothiazoles were synthesized and evaluated against Staphylococcus aureus (MTCC 737), Pseudomonas aeruginosa (MTCC 424), Escherichia coli (MTCC 1687), and yeast-like fungi Candida tropicalis. p-Toluidine on treatment with ammonium thiocynate formed 2-benzothiazolamines (II), which on reaction with hydrazine hydrate formed a hydrazino derivative (III). Compounds GG4 to GG8 were synthesized by reacting the hydrazine derivative with different acetophenones. All the synthesized compounds were identified by IR and (1)H-NMR, and antimicrobial activity was performed on the synthesized compounds. Presence of NO(2), Br, OCH(3), and Cl groups to the substituted benzothiazole enhanced the antibacterial and antifungal activities.

  7. Update of the water chemistry effect on the flow-accelerated corrosion rate of carbon steel: influence of hydrazine, boric acid, ammonia, morpholine and ethanolamine

    International Nuclear Information System (INIS)

    Pavageau, E.-M.; De Bouvier, O.; Trevin, S.; Bretelle, J.-L.; Dejoux, L.

    2007-01-01

    The influence of the water chemistry on Flow-Accelerated Corrosion (FAC) affecting carbon steel components has been studied for many years and is relatively well known and taken into account by the models. Nonetheless, experimental studies were conducted in the last few years at EDF on the CIROCO loop in order to check the influence of the water chemistry parameters (hydrazine, boric acid, ammonia, morpholine and ethanolamine) on the FAC rate of carbon steel in one phase flow conditions. The hydrazine impact on the FAC rate was shown to be minor in EDF's chemistry recommendation range, compared to other parameters' effects such as the pH effect. The presence of boric acid in the nominal secondary circuit conditions was negligible. Finally, as expected, the nature of the chemical conditioning (ammonia, morpholine or ethanolamine) did not modify the FAC rate, the influencing chemical variable being the at-temperature pH in one-phase flow conditions. (author)

  8. Análisis de los contenidos y actividades desarrolladas en las clases de actividades acuáticas: una propuesta para Enseñanza Secundaria

    Directory of Open Access Journals (Sweden)

    Apolonia Albarracín Pérez

    2012-09-01

    Full Text Available El objetivo del estudio ha sido analizar los contenidos y actividades realizadas en las clases de actividades acuáticas dentro de la materia de educación física y presentar una propuesta de intervención. Los participantes fueron 29 docentes de Enseñanza Secundaria de la Región de Murcia, a los que se les pasó una entrevista semi-estructurada relativa a cuestiones que presentaban el análisis de los contenidos y actividades que se trataban en las clases acuáticas. Tras el análisis de contenido de las entrevistas, destacó que se impartía más natación y juegos en detrimento de otros contenidos de la materia como cualidades físicas, expresión corporal, habilidades motrices, etc. Los resultados son discutidos y reflexionados en la medida de contextualizar los contenidos y actividades desarrolladas, siendo la base para presentar una propuesta de intervención.

  9. The gamma-ray induced chemisorption of oxygen on perovskite type catalysts: determination by reduction with hydrazine sulphate/hydroxylamine hydrochloride

    International Nuclear Information System (INIS)

    Srinivas, B.; Rao, V.R.S.; Kuriacose, J.C.

    1986-01-01

    Chemisorbed oxygen can be determined quantitatively by the measurement of gaseous N 2 /N 2 O liberated by treatment with hydrazine sulfate/hydroxylamine hydrochloride. The amount of chemisorbed oxygen depends on the degree of dispersion during irradiation and also on the γ-dose. The chemisorption is enhanced in the presence of moisture. The partial reduction of the transition metal ion favours the formation of chemisorbed oxygen. (author)

  10. Simple assembly of polysubstituted pyrazoles and isoxazoles via ring closure-ring opening domino reaction of 3-acyl-4,5-dihydrofurans with hydrazines and hydroxylamine.

    Science.gov (United States)

    Chagarovskiy, Alexey O; Budynina, Ekaterina M; Ivanova, Olga A; Rybakov, Victor B; Trushkov, Igor V; Melnikov, Mikhail Ya

    2016-03-14

    A convenient general approach to 2-(pyrazol-4-yl)- and 2-(isoxazol-4-yl)ethanols based on the Brønsted acid-initiated reaction of 3-acyl-4,5-dihydrofurans with hydrazines or hydroxylamine was developed. Further transformation of the alcohol moiety in 2-(pyrazolyl)ethanols affording 2-(pyrazolyl)ethylamine as potent bioactive compounds as well as pyrazole-substituted derivatives of antitumor alkaloid crispine A was elaborated.

  11. Pra Desain Pabrik Dimethyl Ether (DME dari Gas Alam

    Directory of Open Access Journals (Sweden)

    Ajeng Puspitasari Yudiputri

    2014-09-01

    Full Text Available Berdasarkan data PT Pertamina (Persero, total konsumsi LPG 2008 mencapai 1,85 juta ton dan 600.000 ton di antaranya untuk program konversi. Pada 2009 kebutuhan LPG akan meningkat menjadi 3,67 juta ton dan 2 juta ton di antaranya untuk program konversi sampai akhir tahun. Namun, sumber pasokan LPG dari dalam negeri diperkirakan tidak akan beranjak dari angka 1,8 juta ton per tahun dalam beberapa tahun mendatang. Sehingga, Indonesia harus menutup kebutuhan dengan mengimpor LPG dalam jumlah cukup besar. Maka dari itu dibutuhkan bahan bakar gas lain yang mampu mengatasi permasalahan yang ditimbulkan tersebut. Dimethyl Ether (DME merupakan senyawa ether yang paling sederhana dengan rumus kimia CH3OCH3. Produksi DME dapat dihasilkan melalui sintesis gas alam. DME berbentuk gas yang tidak berwarna pada suhu ambien, zat kimia yang stabil, dengan titik didih -25,1oC. Tekanan uap DME sekitar 0,6 Mpa pada 25oC dan dapat dicairkan seperti halnya LPG. Viskositas DME 0,12-0,15 kg/ms, setara dengan viskositas propana dan butane (konstituen utama LPG, sehingga infrastruktur untuk LPG dapat juga digunakan untuk DME. Berdasarkan data Departemen ESDM pada Januari 2012, total cadangan gas alam Indonesia tercatat mencapai 150,70 Trillion Square Cubic Feet (TSCF. Berdasarkan jumlah tersebut, sebanyak 103,35 TSCF merupakan gas alam terbukti, sementara 47,35 TSCF sisanya masih belum terbukti. Berdasarkan hal tersebut, diketahui bahwa senyawa DME merupakan senyawa yang sesuai untuk bahan substitusi LPG. Dan ditinjau dari analisa ekonomi, didapatkan besar Investasi : $ 636,447,074.69 ; Internal Rate of Return\t: 20.51%; POT: 4.13 tahun; BEP : 37.36 %; dan NPV 10 year : $ 518,848,692. Dari ketiga parameter sensitifitas yaitu fluktuasi biaya investasi, harga bahan baku, dan harga jual dari produk, terlihat bahwa ketiganya tidak memberikan pengaruh yang cukup signifikan terhadap kenaikan atau penurunan nilai IRR pabrik. Sehingga pabrik DME dari Gas Alam ini layak untuk

  12. DIMETHYL ETHER (DME)-FUELED SHUTTLE BUS DEMONSTRATION PROJECT

    Energy Technology Data Exchange (ETDEWEB)

    Elana M. Chapman; Shirish Bhide; Jennifer Stefanik; Howard Glunt; Andre L. Boehman; Allen Homan; David Klinikowski

    2003-04-01

    The objectives of this research and demonstration program are to convert a campus shuttle bus to operation on dimethyl ether, a potential ultra-clean alternative diesel fuel. To accomplish this objective, this project includes laboratory evaluation of a fuel conversion strategy, as well as, field demonstration of the DME-fueled shuttle bus. Since DME is a fuel with no lubricity (i.e., it does not possess the lubricating quality of diesel fuel), conventional fuel delivery and fuel injection systems are not compatible with dimethylether. Therefore, to operate a diesel engine on DME one must develop a fuel-tolerant injection system, or find a way to provide the necessary lubricity to the DME. In this project, they have chosen the latter strategy in order to achieve the objective with minimal need to modify the engine. The strategy is to blend DME with diesel fuel, to obtain the necessary lubricity to protect the fuel injection system and to achieve low emissions. The bulk of the efforts over the past year were focused on the conversion of the campus shuttle bus. This process, started in August 2001, took until April 2002 to complete. The process culminated in an event to celebrate the launching of the shuttle bus on DME-diesel operation on April 19, 2002. The design of the system on the shuttle bus was patterned after the system developed in the engine laboratory, but also was subjected to a rigorous failure modes effects analysis with help from Dr. James Hansel of Air Products. The result of this FMEA was the addition of layers of redundancy and over-pressure protection to the system on the shuttle bus. The system became operation in February 2002. Preliminary emissions tests and basic operation of the shuttle bus took place at the Pennsylvania Transportation institute's test track facility near the University Park airport. After modification and optimization of the system on the bus, operation on the campus shuttle route began in early June 2002. However, the

  13. Natural 4-hydroxy-2,5-dimethyl-3(2H)-furanone (Furaneol®).

    Science.gov (United States)

    Schwab, Wilfried

    2013-06-13

    4-Hydroxy-2,5-dimethyl-3(2H)-furanone (HDMF, furaneol®) and its methyl ether 2,5-dimethyl-4-methoxy-3(2H)-furanone (DMMF) are import aroma chemicals and are considered key flavor compounds in many fruit. Due to their attractive sensory properties they are highly appreciated by the food industry. In fruits 2,5-dimethyl-3(2H)-furanones are synthesized by a series of enzymatic steps whereas HDMF is also a product of the Maillard reaction. Numerous methods for the synthetic preparation of these compounds have been published and are applied by industry, but for the development of a biotechnological process the knowledge and availability of biosynthetic enzymes are required. During the last years substantial progress has been made in the elucidation of the biological pathway leading to HDMF and DMMF. This review summarizes the latest advances in this field.

  14. Gas chromatographic--mass spectrometric quantitation of 16, 16-dimethyl-trans-delta 2-PGE1

    Energy Technology Data Exchange (ETDEWEB)

    Dimov, V.; Green, K.; Bygdeman, M.; Konishi, Y.; Imaki, K.; Hayashi, M.

    1983-02-01

    Di-deuterated and di-tritiated 16,16-dimethyl-trans-delta 2-PGE1 has been synthesized and used for development of a GC-MS method for quantitation of corresponding unlabelled drug in patient plasma. Although these carrier/internal standard molecules only contain 2 deuterium atoms the lower limit of detection at each injection is as low as about 40 pg. The maximum plasma levels of this drug following administration of vaginal suppositories used in clinical studies (1 mg 16,16-dimethyl-trans-delta 2-PGE1 methyl ester in 0.8 g Witepsol S-52) were 100-350 pg/ml i.e. in the same order of magnitude as earlier seen for 16,16-dimethyl-PGE2.

  15. Gas chromatographic--mass spectrometric quantitation of 16, 16-dimethyl-trans-delta 2-PGE1

    International Nuclear Information System (INIS)

    Dimov, V.; Green, K.; Bygdeman, M.; Konishi, Y.; Imaki, K.; Hayashi, M.

    1983-01-01

    Di-deuterated and di-tritiated 16,16-dimethyl-trans-delta 2-PGE1 has been synthesized and used for development of a GC-MS method for quantitation of corresponding unlabelled drug in patient plasma. Although these carrier/internal standard molecules only contain 2 deuterium atoms the lower limit of detection at each injection is as low as about 40 pg. The maximum plasma levels of this drug following administration of vaginal suppositories used in clinical studies (1 mg 16,16-dimethyl-trans-delta 2-PGE1 methyl ester in 0.8 g Witepsol S-52) were 100-350 pg/ml i.e. in the same order of magnitude as earlier seen for 16,16-dimethyl-PGE2

  16. Natural 4-Hydroxy-2,5-dimethyl-3(2H-furanone (Furaneol®

    Directory of Open Access Journals (Sweden)

    Wilfried Schwab

    2013-06-01

    Full Text Available 4-Hydroxy-2,5-dimethyl-3(2H-furanone (HDMF, furaneol® and its methyl ether 2,5-dimethyl-4-methoxy-3(2H-furanone (DMMF are import aroma chemicals and are considered key flavor compounds in many fruit. Due to their attractive sensory properties they are highly appreciated by the food industry. In fruits 2,5-dimethyl-3(2H-furanones are synthesized by a series of enzymatic steps whereas HDMF is also a product of the Maillard reaction. Numerous methods for the synthetic preparation of these compounds have been published and are applied by industry, but for the development of a biotechnological process the knowledge and availability of biosynthetic enzymes are required. During the last years substantial progress has been made in the elucidation of the biological pathway leading to HDMF and DMMF. This review summarizes the latest advances in this field.

  17. INFLUENCIA DE LAS BACTERIAS PSICRÓTROFAS EN LA ACTIVIDAD PROTEOLÍTICA DE LA LECHE

    Directory of Open Access Journals (Sweden)

    Restrepo L. P.

    2007-11-01

    Full Text Available La refrigeración de la leche reduce el ritmo de multiplicación y actividad de los microorganismos, pero ha generado nuevos problemas relacionados con el crecimiento y la actividad de los microorganismos psicrótrofos, que son aquellos que crecen a temperaturas inferiores a 7 °C, independientemente de su temperatura óptima. Estos microorganismos producen enzimas termoestables que degradan algunos componentes de la leche deteriorando su calidad y la de sus derivados, y disminuyendo los rendimientos queseros. Con el fin de evaluar la actividad proteolítica de las bacterias psicrótrofas sobre las caseínas y su relación con la temperatura y tiempo de almacenamiento de la leche, se inocularon diferentes lotes de leche con este tipo de bacterias, hasta obtener recuentos de 104 y 105 unidades formadoras de colonia por mililitro (ufc/ml; como control se utilizó leche que no recibió inoculación con recuento de psicrótrofos de 103 ufc/ml. Después de almacenar la lechea4y7°Cdurante tres y seis días, se evaluó la actividad proteolítica sobre las caseínas. Al almacenar leche durante tres días a 4 y 7 °C, no se presentó actividad proteolítica cuando el recuento inicial de psicrótrofos era del orden de 103 ufc/ml, mientras que cuando dicho recuento fue superior a 104 ufc/ml se observó actividad proteolítica, siendo más intensa a 7 °C que a 4 °C. Con almacenamiento de seis días, solamente la leche conservada a 4 °C con recuento inicial de 103 ufc/ml no presentó actividad proteolítica, los demás tratamientos mostraron gran actividad proteolítica sobre la fracción de caseínas aumentando dicha actividad a medida que aumenta el grado de contaminación.

  18. Importancia de las diferencias entre actividad-procedimiento-proceso para la autoevaluación institucional universitaria

    Directory of Open Access Journals (Sweden)

    Hernando A. Romero

    2002-01-01

    Full Text Available Se refiere en una amplia reflexión, a que tener clara la diferencia de significados entre actividad, procedimiento-proceso, actividad social, proceso social y personal es muy importante en el campo de la autoevaluación institucional porque si no se reconocen sus diferencias, no se puede aludir correctamente lo que se entiende por actividad académica y las diferencias en el proceso pedagógico

  19. Key study on the potential of hydrazine bisborane for solid- and liquid-state chemical hydrogen storage.

    Science.gov (United States)

    Pylypko, Sergii; Petit, Eddy; Yot, Pascal G; Salles, Fabrice; Cretin, Marc; Miele, Philippe; Demirci, Umit B

    2015-05-04

    Hydrazine bisborane N2H4(BH3)2 (HBB; 16.8 wt %) recently re-emerged as a potential hydrogen storage material. However, such potential is controversial: HBB was seen as a hazardous compound up to 2010, but now it would be suitable for hydrogen storage. In this context, we focused on fundamentals of HBB because they are missing in the literature and should help to shed light on its effective potential while taking into consideration any risk. Experimental/computational methods were used to get a complete characterization data sheet, including, e.g., XRD, NMR, FTIR, Raman, TGA, and DSC. From the reported results and discussion, it is concluded that HBB has potential in the field of chemical hydrogen storage given that both thermolytic and hydrolytic dehydrogenations were analyzed. In solid-state chemical hydrogen storage, it cannot be used in the pristine state (risk of explosion during dehydrogenation) but can be used for the synthesis of derivatives with improved dehydrogenation properties. In liquid-state chemical hydrogen storage, it can be studied for room-temperature dehydrogenation, but this requires the development of an active and selective metal-based catalyst. HBB is a thus a candidate for chemical hydrogen storage.

  20. Removal of Lead from Water Using Calcium Alginate Beads Doped with Hydrazine Sulphate-Activated Red Mud as Adsorbent

    Directory of Open Access Journals (Sweden)

    A. Naga Babu

    2017-01-01

    Full Text Available Calcium alginate beads doped with hydrazine sulphate-treated red mud are investigated as adsorbent for extracting lead ions from water using batch methods of extraction. Different extraction conditions are optimised for maximum lead extraction. Substantial amount of lead is removed, and the adsorption ability is found to be 138.6 mg/g. Surface characterization using FTIR, EDX, and FESEM confirms that lead is “onto” the surface of the adsorbent. Thermodynamic parameters, adsorption isotherms, and kinetics of adsorption are analysed. Adsorption is “physisorption” in nature and spontaneous. The adsorbent developed can be regenerated using 0.1 M HCl. Thus regenerated adsorbent can be used as the adsorbent for further removal of lead at least 10 times, and this enables the complete removal of lead from water by repetitive use of the regenerated adsorbent. The beads facilitate the easy filtration. The methodology developed is successfully applied for removing lead from industrial waste waters.

  1. Hydrazine-Assisted Formation of Indium Phosphide (InP)-Based Nanowires and Core-Shell Composites.

    Science.gov (United States)

    Patzke, Greta R; Kontic, Roman; Shiolashvili, Zeinab; Makhatadze, Nino; Jishiashvili, David

    2012-12-27

    Indium phosphide nanowires (InP NWs) are accessible at 440 °C from a novel vapor phase deposition approach from crystalline InP sources in hydrazine atmospheres containing 3 mol % H₂O. Uniform zinc blende (ZB) InP NWs with diameters around 20 nm and lengths up to several tens of micrometers are preferably deposited on Si substrates. InP particle sizes further increase with the deposition temperature. The straightforward protocol was extended on the one-step formation of new core-shell InP-Ga NWs from mixed InP/Ga source materials. Composite nanocables with diameters below 20 nm and shells of amorphous gallium oxide are obtained at low deposition temperatures around 350 °C. Furthermore, InP/Zn sources afford InP NWs with amorphous Zn/P/O-coatings at slightly higher temperatures (400 °C) from analogous setups. At 450 °C, the smooth outer layer of InP-Zn NWs is transformed into bead-shaped coatings. The novel combinations of the key semiconductor InP with isotropic insulator shell materials open up interesting application perspectives in nanoelectronics.

  2. Hydrazine functionalized probes for chromogenic and fluorescent ratiometric sensing of pH and F-: experimental and DFT studies.

    Science.gov (United States)

    Roy Chowdhury, Additi; Mondal, Amita; Roy, Biswajit Gopal; K, Jagadeesh C Bose; Mukhopadhyay, Sudit; Banerjee, Priyabrata

    2017-11-08

    Two novel hydrazine based sensors, BPPIH (N 1 ,N 3 -bis(perfluorophenyl)isophthalohydrazide) and BPBIH (N 1' ,N 3' -bis(perfluorobenzylidene)isophthalohydrazide), are presented here. BPPIH is found to be a highly sensitive pH sensor in the pH range 5.0 to 10.0 in a DMSO-water solvent mixture with a pK a value of 9.22. Interesting optical responses have been observed for BPPIH in the above mentioned pH range. BPBIH on the other hand turns out to be a less effective pH sensor in the above mentioned pH range. The increase in fluorescence intensity at a lower pH for BPPIH was explained by using density functional theory. The ability of BPPIH to monitor the pH changes inside cancer cells is a useful application of the sensor as a functional material. In addition fluoride (F - ) selectivity studies of these two chemosensors have been performed and show that between them, BPBIH shows greater selectivity towards F - . The interaction energy calculated from the DFT-D3 supports the experimental findings. The pH sensor (BPPIH) can be further interfaced with suitable circuitry interfaced with desired programming for ease of access and enhancement of practical applications.

  3. Corrosion of carbon steel and low-alloy steel in diluted seawater containing hydrazine under gamma-rays irradiation

    International Nuclear Information System (INIS)

    Nakano, Junichi; Yamamoto, Masahiro; Tsukada, Takashi

    2014-01-01

    Seawater was injected into reactor cores of Units 1, 2, and 3 in the Fukushima Daiichi nuclear power station as an urgent coolant. It is considered that the injected seawater causes corrosion of steels of the reactor pressure vessel and primary containment vessel. To investigate the effects of gamma-rays irradiation on weight loss in carbon steel and low-alloy steel, corrosion tests were performed in diluted seawater at 50°C under gamma-rays irradiation. Specimens were irradiated with dose rates of 4.4 kGy/h and 0.2 kGy/h. To evaluate the effects of hydrazine (N 2 H 4 ) on the reduction of oxygen and hydrogen peroxide, N 2 H 4 was added to the diluted seawater. In the diluted seawater without N 2 H 4 , weight loss in the steels irradiated with 0.2 kGy/h was similar to that in the unirradiated steels, and weight loss in the steels irradiated with 4.4 kGy/h increased to approximate 1.7 times of those in the unirradiated steels. Weight loss in the steels irradiated in the diluted seawater containing N 2 H 4 was similar to that in the diluted seawater without N 2 H 4 . When N 2 was introduced into the gas phase in the flasks during gamma-rays irradiation, weight loss in the steels decreased. (author)

  4. Effect of dissolved oxygen, hydrazine and pH outside the crevice on the galvanic corrosion of support plate alloys

    International Nuclear Information System (INIS)

    McKubre, M.C.H.

    1985-01-01

    A study has been performed of the initial corrosion of support structure alloys in crevices of various geometries, when galvanically coupled to alloy 600. Corrosion rates were monitored continuously by measuring the galvanic current flowing in each couple, transduced by a zero impedance ammeter. Experiments were performed in a single-pass flowing electrolyte system, with AVT water pumped through alloy 600 tubing past the orifice of each crevice. Fourteen crevices were studied simultaneously in two parallel flow arms containing seven specimens each. The steady state AVT water pH/hydrazine/oxygen concentrations were controlled by microcomputer, allowing the effect of secondary water chemistry on the corrosion rate to be studied easily. Control of the crevice electrolyte composition was achieved by separately pumping electrolyte, at a low rate, directly into the crevices of the seven specimens in the lower flow arm. In addition, a high pressure syringe was used to introduce chemicals directly into the secondary or crevice electrolyte flow streams, in order to rapidly evaluate the influence of potential corrodent or corrosion control agents on the galvanic corrosion rates. Specimens were studied in the five basic geometries

  5. Synthesis, crystal structure, and spectra of 3,3- dimethyl-1-N-(1'-phenyl-2',3'-dimethyl-5'-oxo-3'- pyrazolin-4'-yl)imino-1,2,3,4-tetrahydroisoquinoline

    International Nuclear Information System (INIS)

    Sokol, V.I.; Ryabov, M.A.; Merkur'eva, N.Yu.; Davydov, V.V.; Zaitsev, B.E.; Shklyaev, Yu.V.; Sergienko, V.S.; Zaitsev, B.E.

    1996-01-01

    The synthesis and the crystal and molecular structure of 3,3-dimethyl-1-N-(1'-phenyl-2',3'- dimethyl-5'-oxo-3'-pyrazolin-4'-yl)imino-1,2,3,4-tetrahydroisoquinoline are reported. As is evidenced by the 1H NMR, IR, and electron spectra, the tautomeric form of the compounds observed in the crystal is also retained in solutions

  6. Actividad antibacteriana y antifúngica de extractos de algas marinas venezolanas

    Directory of Open Access Journals (Sweden)

    Nurby Ríos

    2011-07-01

    Full Text Available En este trabajo se evaluaron las propiedades bioactivas antibacterianas y antimicóticas de 33 extractos (etanol, diclorometano, hexano obtenidos de 11 especies de algas marinas recolectadas en las localidades de San Juan de Los Cayos y Chichiriviche, Estado Falcón, Venezuela. La actividad antibiótica y antimicótica de los extractos se evaluó mediante la aparición de halos de inhibición contra bacterias Gram positivas (Staphylococ- cus aureus, Gram negativas (Pseudomona aeruginosa, Klebsiella pneumoniae, Escherichia coli y el hongo Candida albicans. De los 33 extractos ensayados sólo 17 presentaron actividad antibacteriana (5 con etanol, 6 con diclorometano y 6 con hexano, resultando activos 14 frente a las especies Gram(- y 4 contra la especie Gram(+. Las especies algales que mostraron actividad antibacteriana fueron: Acanthophora sp., Bryothamnion triquetrum, Gracilaria sp., Gelidium sp., Caulerpa mexicana, Caulerpa sp., Caulerpa spp., Halimeda incras- sata, Ulva sp., Codium decorticatum, Sargassum sp. Ninguno de los extractos de algas ensayados presentó actividad antimicótica sobre Cándida albicans. Los resultados obtenidos permiten concluir que las algas de la costa occidental de Venezuela, presentan compuestos bioactivos con actividad antibacteriana.

  7. Variability in abundance and fluxes of dimethyl sulphide in the Indian Ocean

    Digital Repository Service at National Institute of Oceanography (India)

    Shenoy, D.M.; DileepKumar, M.

    , 285-300 pp. Dacey, J.W.H. and S.G. Wakeham, 1986. Oceanic dimethyl sulfide: production during zooplankton grazing on phytoplankton. Science, 233, 1314-1316. Dickson, D.M., R.G. Wyn Jones and J. Davenport, 1980. Study-state osmotic adaptation.... Seasonal and short-term variability in dimethyl sulfide, sulfur dioxide and biogenic sulfur and sea salt aerosol particles in the arctic marine boundary layer during summer and autumn. Tellus, 48B, 272-299. Liss P.S., G. Malin and S.M. Turner, 1993...

  8. Multicomponent synthesis of 4,4-dimethyl sterol analogues and their effect on eukaryotic cells.

    Science.gov (United States)

    Alonso, Fernando; Cirigliano, Adriana M; Dávola, María Eugenia; Cabrera, Gabriela M; García Liñares, Guadalupe E; Labriola, Carlos; Barquero, Andrea A; Ramírez, Javier A

    2014-06-01

    Most sterols, such as cholesterol and ergosterol, become functional only after the removal of the two methyl groups at C-4 from their biosynthetic precursors. Nevertheless, some findings suggest that 4,4-dimethyl sterols might be involved in specific physiological processes. In this paper we present the synthesis of a collection of analogues of 4,4-dimethyl sterols with a diamide side chain and a preliminary analysis of their in vitro activity on selected biological systems. The key step for the synthesis involves an Ugi condensation, a versatile multicomponent reaction. Some of the new compounds showed antifungal and cytotoxic activity. Copyright © 2014 Elsevier Inc. All rights reserved.

  9. Theoretical and Experimental Studies of N,N-Dimethyl-N'-Picryl-4,4'-Stilbenediamine.

    Science.gov (United States)

    Papper, Vladislav; Wu, Yuanyuan; Kharlanov, Vladimir; Sukharaharja, Ayrine; Steele, Terry W J; Marks, Robert S

    2018-01-01

    N,N-dimethyl-N'-picryl-4,4'-stilbenediamine (DMPSDA) was prepared, purified and crystallised in a form of black lustrous crystals, and its absorption and fluorescence spectra were recorded in cyclohexane, acetonitrile and dimethyl sulfoxide. Non-emissive intramolecular charge transfer state (ICT) was clearly observed in this molecule in all three solvents. Theoretical calculations demonstrating a betaine electronic structure of the trinitrophenyl group in the ground state of the molecule and a charge transfer nature of the long wavelength transition S 0  → S 1 supported the experimental observations of the ICT formation in the molecule.

  10. trans-Dichlorido­bis(3,4-dimethyl­pyridine)platinum(II)

    Science.gov (United States)

    Chernyshev, Alexander N.; Bokach, Nadezhda A.; Izotova, Youlia A.; Haukka, Matti

    2009-01-01

    In the title compound, trans-[PtCl2(C7H9N)2], the PtII atom is located on an inversion center and is coordinated by two 3,4-dimethyl­pyridine ligands and two chloride ligands, resulting in a typical slightly distorted square-planar geometry. The crystallographic inversion centre forces the value of the C—N—N—C torsion angle to be linear and the 3,4-dimethyl-pyridine ligands to be coplanar. PMID:21581530

  11. Measurement of (vapor + liquid) equilibrium for the systems {methanol + dimethyl carbonate} and {methanol + dimethyl carbonate + tetramethylammonium bicarbonate} at p = (34.43, 67.74) kPa

    International Nuclear Information System (INIS)

    Yang Changsheng; Zeng Hao; Yin Xia; Ma Shengyong; Sun Feizhong; Li Yafei; Li Jiao

    2012-01-01

    Highlights: ► VLE data for the binary system and the ternary system were measured. ► Methanol, dimethyl carbonate, and tetramethylammonium bicarbonate were studied. ► Isobaric experimental data were measured at p = (34.43, 67.74) kPa. ► VLE data of binary system were correlated with the Wilson, NRTL, and UNIQUAC models. ► The salt effect of TMAB on the VLE of {methanol + DMC} system was investigated. - Abstract: Isobaric (vapor + liquid) equilibrium (VLE) data for the binary system (methanol + dimethyl carbonate) and the ternary system (methanol + dimethyl carbonate + tetramethylammonium bicarbonate) have been measured at p = (34.43, 67.74) kPa using a modified Rose–Williams still. The experimental data for the binary system were well correlated by Wilson, NRTL, and UNIQUAC activity-coefficient models at the two reduced pressures. All the experimental results of the binary system passed the thermodynamic consistency test by the area test of Redlich–Kister and the point test of Van Ness et al. The experimental results of ternary system show that the salt tetramethylammonium bicarbonate has a salting-in effect on methanol. And this effect enhances when the salt concentration increases.

  12. Fundamentos para la creación de actividades con material real

    Directory of Open Access Journals (Sweden)

    Román Navarro Giner

    2008-01-01

    Full Text Available En esta experiencia práctica pretendemos mostrar algunas pautas para transformar cualquier material real atractivo para el profesor en actividades aplicables a la clase de español, basándonos en las directrices propuestas por el Marco común europeo de referencia para las lenguas (MCER y teniendo en cuenta los contenidos que marcan los Niveles de Referencia (en adelante, NR del Instituto Cervantes. Para ello se comentarán en primer lugar las particularidades teóricas que la actividad requiere, para ver a continuación un ejemplo de diseño de actividad en el que combinaremos un microcuento, un artículo periodístico, el concurso de un periódico en internet y el uso de la mensajería móvil.

  13. Fundamentos para la creación de actividades con material real

    Directory of Open Access Journals (Sweden)

    Román Navarro Giner

    2012-08-01

    Full Text Available En esta experiencia práctica pretendemos mostrar algunas pautas para transformar cualquier material real atractivo para el profesor en actividades aplicables a la clase de español, basándonos en las directrices propuestas por el Marco común europeo de referencia para las lenguas (MCER y teniendo en cuenta los contenidos que marcan los Niveles de Referencia (en adelante, NR del Instituto Cervantes. Para ello se comentarán en primer lugar las particularidades teóricas que la actividad requiere, para ver a continuación un ejemplo de diseño de actividad en el que combinaremos un microcuento, un artículo periodístico, el concurso de un periódico en internet y el uso de la mensajería móvil.

  14. Actividades cooperativas de traducción en el enfoque por tareas

    Directory of Open Access Journals (Sweden)

    Vázquez Mariño, Iria

    2012-03-01

    Full Text Available En este trabajo, nuestra intención es demostrar cómo se pueden incluir actividades de traducción en nuestras clases de ELE, teniendo en cuenta que en la actualidad nos encontramos inmersos en los denominados enfoques comunicativos. Para ello haremos una breve revisión de en qué consistía el método de gramática-traducción y de qué manera se podría sacar provecho de algunos aspectos de este tipo de metodología, por medio de actividades de mediación y traducción insertas en el enfoque por tareas. Por último, se presentarán ejemplos de estos tipos de actividades contextualizadas en unidades didácticas y que se pueden realizar siguiendo los principios del aprendizaje cooperativo.

  15. Nivel de actividad física en estudiantes de la Universidad de Colima

    OpenAIRE

    Hall López, Javier Arturo; Ochoa Martínez, Paulina Yesica; Muñiz Murguía, José de Jesús

    2014-01-01

    El propósito de este trabajo fue estimar la prevalencia del nivel de actividad física en estudiantes de la Facultad de Ciencias de la Educación de la Universidad de Colima. Fueron evaluados 138 estudiantes de licenciatura (48 de educación física y deportes, 42 de educación media superior en matemáticas y 48 educación especial). Para apreciar el nivel de actividad física se aplicó la versión en español del cuestionario internacional de actividad física (IPAQ), en el formato corto, resultando e...

  16. Importancia de la actividad formativa del docente en centros de Educación Especial

    Directory of Open Access Journals (Sweden)

    Mª del Carmen Pegalajar Palomino

    2014-01-01

    Full Text Available Este artículo describe una investigación que analiza la formación y el desarrollo profesional del docente en centros específicos de Educación Especial de Andalucía. Para ello, se ha utilizado un diseño descriptivo (n=428, llevándose a cabo la recogida de datos mediante un cuestionario semiestructurado. Los resultados demuestran, entre otros aspectos, la insatisfacción de los docentes en cuanto a la formación inicial recibida así como la utilidad de los conocimientos adquiridos en las actividades prácticas realizadas. De igual modo, se ha comprobado cómo las actividades de formación permanente contribuyen al perfeccionamiento de la enseñanza y desarrollo profesional del docente durante su fase de actividad laboral.

  17. Synthesis of new heterocyclic compounds using 2-(4,7-dichloro-3,3-dimethyl-indolin-2-ylidenemalonaldehyde

    Directory of Open Access Journals (Sweden)

    Razieh Mohammadnejad Aghdam

    2013-01-01

    Full Text Available 1-(2,5-Dichlorophenylhydrazine was converted via Fischer synthesis with isopropylmethylketone into 4,7-dichloro-2,3,3-trimethyl-3H-indole. Exposure of the indolenine to the vilsmeier reagent produced amino methylene malondialdehyde which reacted with hydrazine, arylhydrazine, urea, cyanoacetamide and thiourea to give pyrazols, pyrimidones and thiopyrimidone, respectively.

  18. Actividades extraescolares y rendimiento académico en alumnos de primaria

    Directory of Open Access Journals (Sweden)

    Ramón Cladellas Pros

    2013-08-01

    Full Text Available El objetivo de este trabajo es valorar la posible incidencia en el rendimiento académico de alumnos de primaria, de la realización -o no- de actividades extraescolares, según su tipología (recreativas, cognitivas o ambas y el número de horas de actividades realizadas. La muestra final estaba formada por un total de 721 alumnos de primaria (366 niños y 355 niñas procedentes de diversos centros escolares de las comarcas catalanas y de las Islas Baleares. Se facilitó a los padres de los alumnos un cuestionario en el que debían indicar las notas obtenidas en diferentes materias (matemáticas, catalán, castellano, idiomas, gimnasia y plástica y responder datos relacionados con la realización de actividades extraescolares. Los resultados muestran cómo la realización de algún tipo de actividad extraescolar, sea del tipo que sea, mejora el rendimiento académico de los niños y niñas de la muestra. La sola realización de algún tipo de actividad (ya sea recreativa o cognitiva, o una combinación de ambas, incide positivamente y significativamente en los resultados obtenidos en todas las materias estudiadas, a excepción de las asignaturas de matemáticas, gimnasia y plástica. Asimismo, un número elevado de horas de actividades extraescolares (más de 10 horas y media a la semana afecta negativamente a los resultados obtenidos en todas las materias menos en gimnasia.

  19. Antioxidant properties of dimethyl sulfoxide and its viability as a solvent in the evaluation of neuroprotective antioxidants.

    Science.gov (United States)

    Sanmartín-Suárez, Carolina; Soto-Otero, Ramón; Sánchez-Sellero, Inés; Méndez-Álvarez, Estefanía

    2011-01-01

    Dimethyl sulfoxide is an amphiphilic compound whose miscibility with water and its ability to dissolve lipophilic compounds make it an appreciated solvent in biomedical research. However, its reported antioxidant properties raise doubts about its use as a solvent in evaluating new antioxidants. The goal of this investigation was to evaluate its antioxidant properties and carry out a comparative study on the antioxidant properties of some known neuroprotective antioxidants in the presence and absence of dimethyl sulfoxide. The antioxidant properties of dimethyl sulfoxide were studied in rat brain homogenates by determining its ability to reduce both lipid peroxidation (TBARS formation) and protein oxidation (increase in protein carbonyl content and decrease in free thiol content) induced by ferrous chloride/hydrogen peroxide. Its ability to reduce the production of hydroxyl radicals by 6-hydroxydopamine autoxidation was also estimated. The same study was also performed with three known antioxidants (α-phenyl-N-tert-butylnitrone; 2-methyl-2-nitrosopropane; 5,5-dimethyl-1-pyrroline N-oxide) in the presence and absence of dimethyl sulfoxide. Our results showed that dimethyl sulfoxide is able to reduce both lipid peroxidation and protein carbonyl formation induced by ferrous chloride/hydrogen peroxide in rat brain homogenates. It can also reduce the production of hydroxyl radicals during 6-hydroxydopamine autoxidation. However, it increases the oxidation of protein thiol groups caused by ferrous chloride/hydrogen peroxide in rat brain homogenate. Despite the here reported antioxidant and pro-oxidant properties of dimethyl sulfoxide, the results obtained with α-phenyl-N-tert-butylnitrone, 2-methyl-2-nitrosopropane, and 5,5-dimethyl-1-pyrroline N-oxide corroborate the antioxidant properties attributed to these compounds and support the potential use of dimethyl sulfoxide as a solvent in the study of the antioxidant properties of lipophilic compounds. Dimethyl sulfoxide

  20. Estilos de aprendizaje y actividades polifásicas : modelo EAAP

    OpenAIRE

    Lago, Baldomero; Colvin, Lilian; Cacheiro González, María Luz

    2008-01-01

    En esta comunicación [url: caceres2008) se parte de una fundamentación sobre la utilidad pedagógica de la aplicación de teoría sobre los estilos de aprendizaje en la que se basa el CHAEA [url: chaea): Activo, Reflexivo, Teórico y Pragmático a la hora de seleccionar las estrategias de enseñanza-aprendizaje. Este trabajo propone un modelo para la selección o creaclon de actividades didácticas basadas en los estilos de aprendizaje: Modelo EAAP-Estilos de Aprendizaje y Actividades Polif...

  1. Hacia el establecimiento de un nuevo ethos de la actividad física

    OpenAIRE

    Andrade Patarroyo, Johny Leandro

    2013-01-01

    Tesis (Magister en Educación). Universidad Católica de Manizales, Facultad de Educación, 2013 Esta obra de conocimiento da cuenta de una experiencia de vida, en conjunción con la realidad de los formadores que han puesto en escena su desinterés por los paradigmas contemporáneos de la Actividad Física, en lo referente a su desarrollo formativo. Es decir, aplicando las nuevas tendencias de actividad física como las clases grupales a través de juegos lúdicos, rumba terapia o danza aeróbica;si...

  2. El sustento ambiental de la actividad turística de los centros del litoral

    OpenAIRE

    Ferraro, Rosana; Echechuri, Héctor

    1999-01-01

    La base económico-productiva de los centros urbanos del litoral marítimo bonaerense es la actividad turística, en su modalidad de sol y playa. La base de sustentación de dicha actividad socioeconómica es la presencia de un sistema natural de gran riqueza paisajística. El presente trabajo identifica unidades homogéneas de paisaje, basadas en la selección de tres indicadores claves del mismo, la geomorfología, la vegetación y el uso del suelo para posteriormente ponderar dichas unidades en su c...

  3. Actividad antifúngica de extractos de biomasa celular de neem sobre aislamientos de dermatofitos

    OpenAIRE

    Ospina Salazar, Daniel Iván; Hoyos Sánchez, Rodrigo Alberto; Arango Arteaga, Myrtha; Orozco Sánchez, Fernando; Ríos Salazar, Jhon Diego

    2014-01-01

    Título en español: Actividad antifúngica de extractos de biomasa celular de neem sobre aislamientos de dermatofitos Título en ingles: Antifungal activity of neem cellular biomass extracts on dermatophytes isolates Título corto: Actividad antifúngica de extractos de biomasa celular de neem Resumen:  Las líneas celulares de neem (Azadirachta indica A. Juss.) cultivadas en suspensión líquida han demostrado producir metabolitos secundarios bioactivos, particularmente triterpenoides. E...

  4. Ketene as a Reaction Intermediate in the Carbonylation of Dimethyl Ether to Methyl Acetate over Mordenite

    DEFF Research Database (Denmark)

    Rasmussen, Dominik Bjørn; Christensen, Jakob Munkholt; Temel, Burcin

    2015-01-01

    Unprecedented insight into the carbonylation of dimethyl ether over Mordenite is provided through the identification of ketene (CH2CO) as a reaction intermediate. The formation of ketene is predicted by detailed DFT calculations and verified experimentally by the observation of doubly deuterated ...

  5. Enthalpies of potassium iodide dissolution in dimethyl acetamide mixtures with water

    International Nuclear Information System (INIS)

    Privalova, N.M.; Gritsenko, S.I.; Vorob'ev, A.F.

    1986-01-01

    Enthalpies of potassium iodide dissolution in mixed dimethyl acetamide - water solvent at 298.15 K in the whole range of dimethyl acetamide compositions are measured by the calorimetric method. From the plots of KI dissolution enthalpy dependence and dependence of experimental ΔH p∞ 0 value deviations from calculational ones on solvent composition, as well as from the results of calculation of solvate shell composition of potassium iodide ions in the mixed solvent, it is obvious that in the region of 0-15 mol% concentrations of dimethyl acetamide insufficient enrichment of solvate ion shells by dimethyl acetamide (DMAA) occurs, in the region of 15-40 mol% DMAA compositions enrichment of solvate shells of ions by water occurs, in the region of 40-100 mol% DMAA enrichment of solvate ion shells by the organic component in comparison with mixture compostion occurs. Maximum enrichment of solvate ion shells by mixture components in three above mentioned regions of the mixed solvent occurs at 10, 30 and 80 mol% DMAA concentrations

  6. Thermodynamicy of Catalytic Formation of Dimethyl Ether from Methanol in Acidic Zeolites

    Czech Academy of Sciences Publication Activity Database

    Hyťha, Marek; Štich, I.; Gale, J. D.; Terakura, K.; Payne, M.

    2001-01-01

    Roč. 7, č. 12 (2001), s. 2521-2527 ISSN 0947-6539 Institutional research plan: CEZ:AV0Z1010914 Keywords : dimethyl ether * formation * theoretical study Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 4.614, year: 2001

  7. 5,5-Dimethyl-2-methylseleno-1,3,2-dioxaphosphorinan-2-one

    Directory of Open Access Journals (Sweden)

    Grzegorz Cholewinski

    2010-04-01

    Full Text Available The title compound, C6H13O3PSe, was obtained in the reaction of 5,5-dimethyl-2-oxo-2-seleno-1,3,2-dioxaphosphorinane potassium salt with methyl iodide. The selenomethyl group is in the axial position in relation to the six-membered dioxaphosphorinane ring.

  8. On-board conversion of methanol to dimethyl ether as an alternative diesel fuel

    Energy Technology Data Exchange (ETDEWEB)

    Armbruster, H; Heinzelmann, G; Struis, R; Stucki, S [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1999-08-01

    The catalytic dehydration of methanol to dimethyl ether was investigated for application on-board a methanol fuelled vehicle. Several catalysts have been tested in a fixed bed reactor. Our approach is to develop a small and efficient reactor converting liquid MeOH under pressure and at low reaction temperatures. (author) 2 figs., 5 refs.

  9. Structural and spectroscopic studies of 2,9-dimethyl-1,10 ...

    African Journals Online (AJOL)

    The crystal structures of the pronated ligand, 2,9-dimethyl-1,10-phenanthrolinium (DPH) cation with selected counter anions (chloride (1), triflate (2), and gold dicyanide (3)) are reported. The role of a hydrogen bond interaction in influencing the solid state p-p stacking found in all three compounds has been investigated.

  10. On the Origin of Microheterogeneity : A Mass Spectrometric Study of Dimethyl Sulfoxide-Water Binary Mixture

    NARCIS (Netherlands)

    Shin, Dong Nam; Wijnen, Jan W.; Engberts, Jan B.F.N.; Wakisaka, Akihiro

    2001-01-01

    We have studied the microscopic solvent structure of dimethyl sulfoxide-water mixtures and its influence on the solvation structure of solute from a clustering point of View, by means of a specially designed mass spectrometric system. It was observed that the propensity to the cluster formation is

  11. Crystal structures of hibiscus acid and hibiscus acid dimethyl ester isolated from Hibiscus sabdariffa (Malvaceae).

    Science.gov (United States)

    Zheoat, Ahmed M; Gray, Alexander I; Igoli, John O; Kennedy, Alan R; Ferro, Valerie A

    2017-09-01

    The biologically active title compounds have been isolated from Hibiscus sabdariffa plants, hibiscus acid as a dimethyl sulfoxide monosolvate [systematic name: (2 S ,3 R )-3-hy-droxy-5-oxo-2,3,4,5-tetra-hydro-furan-2,3-di-carb-oxy-lic acid dimethyl sulfoxide monosolvate], C 6 H 6 O 7 ·C 2 H 6 OS, (I), and hibiscus acid dimethyl ester [systematic name: dimethyl (2 S ,3 R )-3-hy-droxy-5-oxo-2,3,4,5-tetra-hydro-furan-2,3-di-carboxyl-ate], C 8 H 10 O 7 , (II). Compound (I) forms a layered structure with alternating layers of lactone and solvent mol-ecules, that include a two-dimensional hydrogen-bonding construct. Compound (II) has two crystallographically independent and conformationally similar mol-ecules per asymmetric unit and forms a one-dimensional hydrogen-bonding construct. The known absolute configuration for both compounds has been confirmed.

  12. Electrochemical stability and transformations of fluorinated poly(2,6-dimethyl-1,4-phenylene oxide)

    NARCIS (Netherlands)

    Pud, A.A.; Rogalsky, S.P.; Ghapoval, G.S.; Kharitonov, A.P.; Kemperman, Antonius J.B.

    2000-01-01

    Fluorination of poly(2,6-dimethyl-1,4-phenylene oxide) (PPO) leads to narrowing of its window of electrochemical stability in a cathodic range of potentials. It is found this is connected with appearance of both perfluorinated and incompletely fluorinated units in the polymer. The former units are

  13. The industrial production of dimethyl carbonate from methanol and carbon dioxide

    NARCIS (Netherlands)

    De Groot, Frank F T; Lammerink, Roy R G J; Heidemann, Casper; Van Der Werff, Michiel P M; Garcia, Taiga Cafiero; Van Der Ham, Louis A G J; Van Den Berg, Henk

    2014-01-01

    This work discusses the design of a dimethyl carbonate (DMC) production plant based on methanol and CO2 as feed materials, which are a cheap and environment-friendly feedstock. DMC is a good alternative for methyl-tert-butyl ether (MTBE) as a fuel oxygenating agent, due to its low toxicity and fast

  14. Controls of dimethyl sulphide in the Bay of Bengal during BOBMEX-Pilot cruise 1998

    Digital Repository Service at National Institute of Oceanography (India)

    Shenoy, D.M.; DileepKumar, M.; Sarma, V.V.S.S

    The air-sea exchange is one of the main mechanisms maintaining the abundances of trace gases in the atmosphere. Some of these, such as carbon dioxide and dimethyl sulphide (DMS), will have a bearing on the atmospheric heat budget. While the former...

  15. Volatile Organic Sulfur Compounds of Environmental Interest: Dimethyl Sulfide and Methanethiol

    Science.gov (United States)

    Chasteen, Thomas G.; Bentley, Ronald

    2004-01-01

    Volatile organic sulfur compounds (VOSCs) have been assigned environmental roles in global warming, acid precipitation, and cloud formation where two important members dimethyl sulfide (CH3)2 S, DMS, and methanethiol, CH3SH, MT, of VOSC group are involved.

  16. Boltorn-Modified Poly(2,6-dimethyl-1,4,phenylene oxide) Gas Separation Membranes

    NARCIS (Netherlands)

    Sterescu, D.M.; Stamatialis, Dimitrios; Mendes, Eduardo; Kruse, Jan; Rätzke, Klaus; Faupel, Franz; Wessling, Matthias

    2007-01-01

    This paper describes the preparation, characterization and the permeation properties of poly(2,6-dimethyl-1,4-phenylene oxide) (PPO) dense polymer films containing aliphatic hyperbranched polyesters, Boltorn (H20, H30, and H40). The Boltorn are dispersed in PPO at various concentrations. The gas

  17. Actividad física en pacientes ambulatorios con diabetes mellitus 2 de un Hospital Nacional del Perú

    Directory of Open Access Journals (Sweden)

    Ana Josefina Manzaneda

    Full Text Available Con el objetivo de determinar el nivel de actividad física que realizan los pacientes ambulatorios con diabetes mellitus tipo 2 (DM 2 que acuden a un Hospital Nacional de Lima, Perú se incluyó a 120 pacientes en quienes se aplicó el cuestionario internacional de actividad física IPAQ. El 66% fueron mujeres, la edad media fue 61,6 años, el 70% presentó mal control glicémico. El 20% de pacientes calificaba como inactivo, 68% con mínima actividad y 12% con actividad física adecuada. No se halló relación entre actividad física, tiempo de enfermedad, control glicémico, ni el índice de masa corporal. La edad se asoció negativamente con la actividad física. Se concluye que existen bajos niveles de actividad física en pacientes con DM 2 y esta no se enfoca en actividades de ocio que proveen beneficios a la salud

  18. A actividade Física e Desportiva e a Terceira Idade. Estudo Centrado no Concelho de Celorico da Beira

    Directory of Open Access Journals (Sweden)

    C. Silva

    2016-02-01

    No que se refere às actividades físicas que os idosos gostariam de praticar verifica-se que os jogos tradicionais, os percursos pedestres, os exercícios nas máquinas (bicicleta e tapete rolante e as actividades aquáticas são as mais desejadas.

  19. Hydrazine-based synergistic Ti(III)/N doping of surfactant-templated TiO{sub 2} thin films for enhanced visible light photocatalysis

    Energy Technology Data Exchange (ETDEWEB)

    Islam, Syed Z.; Rankin, Stephen E., E-mail: srankin@engr.uky.edu

    2016-10-01

    This study reports the preparation of titanium (Ti{sup 3+}) and nitrogen co-doped cubic ordered mesoporous TiO{sub 2} thin films using N{sub 2}H{sub 4} treatment. The resulting co-doped TiO{sub 2} (Ti{sup 3+}-N-TiO{sub 2}) thin films show significant enhancements in visible light absorption and photocatalytic activity. Cubic ordered mesoporous TiO{sub 2} thin films were prepared via a sol-gel method with Pluronic F127 as the pore template. After brief calcination, the TiO{sub 2} films were dipped into hydrazine hydrate which acts both as a nitrogen source and as a reducing agent, followed by heating at low temperature (90 °C). The hydrazine treatment period was varied from 5 to 20 h to obtain different degrees of reduction and nitrogen doping. X-ray photoelectron spectroscopy (XPS) analyses and UV–vis absorbance spectra of Ti{sup 3+}-N-TiO{sub 2} films indicate that the incorporated N atoms and Ti{sup 3+} reduce the band gap of TiO{sub 2} and thus enhance the absorption of visible light. The corresponding visible light photocatalytic activity of Ti{sup 3+}-N-TiO{sub 2} films was determined from the photocatalytic degradation of methylene blue under visible light illumination (at 455 nm). The Ti{sup 3+}-N-TiO{sub 2} films prepared with 10 h of treatment show the optimum photocatalytic activity, with a pseudo-first order rate coefficient of 0.12 h{sup −1}, which is 3 times greater than that of undoped TiO{sub 2} films. Calcination temperature and time were varied prior to hydrazine treatment to confirm that a brief calcination at low temperature (10 min at 350 °C) gave the best photochemical activity. In photoelectrochemical water oxidation using a 455 nm LED, the Ti{sup 3+}-N-TiO{sub 2} films prepared with 10 h of N{sub 2}H{sub 4} treatment show about 4 times the photocurrent compared to undoped TiO{sub 2} films. The present study suggests that hydrazine induced doping is a promising approach to enable synergistic incorporation of N and Ti{sup 3+} into the

  20. La actividad económica informal y el negocio de franquicia en Venezuela

    Directory of Open Access Journals (Sweden)

    Ana Prieto Sánchez

    2008-01-01

    Full Text Available En el presente artículo se plantea el negocio de franquicia como una alternativa viable para canalizar la problemática de la informalidad laboral en Venezuela. Con base a un análisis documental-bibliográfico, semuestra la aplicabilidad de dichomodelo en un proceso de reconversión de la actividad económica informal en el país. Para lograrlo, se ha considerado la articulación entre diferentes conceptos económicos: el modelo de franquicia de conversión y la problemática de la economía informal en Venezuela, flagelo económico social presente en la realidad venezolana. Se concluye que un modelo de reconversión de la actividad económica informal representaría una alternativa para transformar esta actividad en el país, planteándose la conformación de una PYME con fortalezas financiera y operacional, con altos niveles de racionalidad, cuya actividad principal es ejecutada por otros individuos de manera informal; de esta forma se estructura una estrategia de crecimiento en función de la absorción de los ejecutores informales quienes, a través del financiamiento público o privado, concretan la conformación de una microempresa y la firma de un contrato tipo franquicia con la PYME.

  1. Actividad de picadura de Culex quinquefasciatus (SAY, 1863 en Bogotá, Colombia

    Directory of Open Access Journals (Sweden)

    Marco Andrés Rojas Mogollón

    2013-07-01

    Conclusión. Este comportamiento diferente posiblemente esté asociado a las condiciones microambientales, como luz y actividad minera de la zona durante las 24 horas del día, pero no se encontró que estuviera relacionado con la presencia o ausencia de lluvia

  2. Diseño de actividades didácticas con Realidad Aumentada

    OpenAIRE

    Pajares Ortega, Elena Paula

    2015-01-01

    El objetivo general de este proyecto es profundizar en el conocimiento sobre la aplicación de la nueva tecnología de la Realidad Aumentada al campo de la educación mediante el análisis de la forma en la que están diseñadas las actividades didáctica

  3. Actividad citotóxica y antioxidante de Petiveria alliacea L.

    Directory of Open Access Journals (Sweden)

    R. Pérez-Leal

    2006-01-01

    Full Text Available Petiveria alliacea (Phytolaccacea, planta herbácea de gran importancia en la herbolaria tradicional mexicana y latinoamericana, ha sido usada como antirreumático, abortivo, antipirético, anticancerígeno, antiinflamatorio. Adicionalmente, se le atribuye actividad insecticida y acaricida, debido probablemente a la presencia de compuestos derivados de azufre. Aunque se han detectado algunos flavonoides, se desconoce su actividad antioxidante. El objetivo que se planteó en el presente trabajo fue evaluar su actividad citotóxica en cinco líneas celulares y antioxidante. La evaluación citotóxica de varios extractos se llevó a cabo en cinco líneas celulares según al método propuesto por Monks. La actividad antioxidante de diferentes extractos de hoja y de raíz se realizó de acuerdo al método descrito por Blois. De los cinco extracto probados, el extracto acuoso fue el que mostró mayor efecto citotóxico en la línea celular de leucemia, con una inhibición de 70.1 % a la concentración 100 µM. El extracto butanólico de hoja presentó efecto antioxidante siendo la concentración inhibitoria media (CI50 de 264.54 µl⋅mg-1

  4. Arte africano como punto de partida para una actividad de arte terapia

    OpenAIRE

    Vassiliadou Yiannaka, María

    2001-01-01

    La visita a una exposición de arte africano realizada con un grupo de pacientes de un Hospital Psiquiátrico sirve en este artículo para reflexionar sobre los aspectos implicados en la organización de actividades de arte terapia y sobre el problema de la accesibilidad de todos los ciudadanos a la vida cultural

  5. Método para el Modelado y Prueba de Diagramas de Actividades Mediante Redes de Petri

    Directory of Open Access Journals (Sweden)

    Lionel Baquero Hernández

    2015-11-01

    Full Text Available Las redes de Petri son ideales para describir y estudiar sistemas que procesan información y con características concurrentes, asíncronas, distribuidas, paralelas, no determinísticas y/o estocásticas. . Sin embargo, la teoría clásica de estas redes se enfrenta al desafío de adecuarse a las nuevas necesidades de los sistemas informáticos que los ingenieros diseñan en la actualidad. Un diagrama de actividades representa una secuencia de actividades. Podría aplicarse a cualquier propósito, pero se considera especialmente útil para visualizar los flujos de trabajo y los procesos del negocio, o casos de uso. El presente trabajo se ha desarrollado con el objetivo de diseñar un método para el modelado y prueba de diagramas de actividades mediante redes de Petri. El método propuesto brinda una serie de pasos necesarios para modelar un diagrama de actividades con redes de Petri y a partir de dicha red obtener una representación matemática de la misma. Esta representación matemática se utiliza para con ella realizar una serie de operaciones basadas en el marcaje de la red que permiten realizar pruebas al diagrama. Este método es capaz de identificar errores comunes que se cometen en el modelado de los diagramas de actividades, lo cual se demostró a través del método de experimentación.

  6. ACTIVIDAD ANTAGÓNICA DE Trichoderma spp. SOBRE Alternaria porri Y SU EFECTO EN LA ACTIVIDAD ENZIMÁTICA DE CEBOLLA

    OpenAIRE

    Camacho Luna, Valeria

    2015-01-01

    Los hongos del género Trichoderma son utilizados por su actividad antagónica para controlar fitopatógenos ya sea por ataque directo contra el patógeno ó por inducción de la resistencia sistémica de las plantas. Alternaria porri es un patógeno foliar de la cebolla que ocasiona la enfermedad “mancha púpura” que afecta a toda la planta. En este trabajo se identificó morfológicamente aislamientos de T. asperellum obtenidas de raíz de cebolla (TC1, TC2 Y TC3); y T. atroviridae y T. ...

  7. Niveles de actividad física, beneficios, barreras y autoeficacia en un grupo de empleados oficiales

    Directory of Open Access Journals (Sweden)

    MARÍA MERCEDES BECERRA MARTÍNEZ

    2008-12-01

    Full Text Available Objetivo: determinar la relación entre el nivel de actividad física y la percepción de los beneficios, las barreras y la autoeficacia en un grupo de empleados de 18 a 65 años con factores de riesgo cardiovascular. Método: estudio de tipo cuantitativo, descriptivo, correlacional. Para evaluar la actividad física se utilizó el Cuestionario Internacional de Actividad Física (IPAQ versión larga y para la evaluación de la escala de barreras, beneficios y autoeficacia se empleó el cuestionario de Nola Pender (EBBS. Muestra: conformada por 243 empleados. Resultados: el 65,8% de los empleados eran activos físicamente, los hombres 70,9% y las mujeres 61,7%. Se encontró una correlación negativa entre METS y autoeficacia y beneficios de la actividad física; no se evidencia correlación entre actividad física y barreras. Conclusiones: los hombres son más activos físicamente que las mujeres, los niveles de actividad física se elevan con la edad y disminuyen cuando aumenta el nivel educativo. La percepción de los beneficios de la actividad física en las personas sedentarias fue mayor que en personas físicamente activas.

  8. Determination of 2-alkylcyclobutanones by combining precolumn derivatization with 1-naphthalenyl hydrazine and ultra-performance liquid chromatography with fluorescence detection.

    Science.gov (United States)

    Meng, Xiangpeng; Tong, Tong; Wang, Lianrong; Liu, Hanxia; Chan, Wan

    2016-05-01

    2-Alkylcyclobutanones (2-ACBs) are uniquely formed when triglycerides-containing food products are exposed to ionizing radiation. Thus, 2-ACBs have been used as marker molecules to identify irradiated food. Most methods to determine 2-ACBs involve mass spectrometric detection after chromatographic separation. The spectrofluorometer is rarely used to determine 2-ACBs because these molecules do not fluoresce. In this study, we developed an ultra-performance liquid chromatography (UPLC) method to determine 2-ACBs. 2-ACBs were converted into fluorophores after reacting with 1-naphthalenyl hydrazine to facilitate their sensitive and selective detection using a fluorescence detector (FLD). Analysis of 2-ACBs using our developed UPLC-FLD method allows sensitive determination of 2-ACBs at a detection limit of 2 ng 2-ACBs per g of fat (30 pg/injection), which is significantly lower than that of existing analytical methods. After validation for trueness and precision, the method was applied to γ-irradiated chicken samples to determine their 2-ACB content. Comparative studies employing liquid chromatography-tandem mass spectrometric method revealed no systematic difference between the two methods, thereby demonstrating that the proposed UPLC-FLD method can be suitably used to determine 2-ACBs in irradiated foodstuffs. Graphical Abstract Determination of radiation-induced food-borne 2-dodecylcyclobutanone and 2-tetradecylcyclobutanone by combining 1-naphthalenyl hydrazine derivatization and ultra-performance liquid chromatography with fluorescence detection.

  9. Synthesis, Structure, and Cyclocondensation of the 4,4,4-Trifluoro-3,3-dihydroxy-2-methyl-1-(thien-2-yl-1-butanone with Hydroxylamine and Hydrazine

    Directory of Open Access Journals (Sweden)

    Alex F. C. Flores

    2018-01-01

    Full Text Available The synthesis of 4,4,4-trifluoro-3,3-dihydroxy-2-methyl-1-(thien-2-ylbutan-1-one (3 through acylation of 1,1-dimethoxy-1-(thien-2-ylpropane (1 with trifluoroacetic anhydride and its reactions with hydroxylamine and hydrazine was investigated. X-ray structural analysis of new trifluoromethyl-substituted dielectrophile 3 revealed that this hydrate exists as a racemate with inter- and intramolecular O-H·O bonds. The crystal structure shows alignment along axis b of pair molecules with the same configuration of the O2-H·O1 bond. For 5(3-trifluoromethyl-4-methyl-3(5-(thien-2-yl-1H-pyrazole (4, obtained via cyclocondensation of precursor 2 and hydrazine hydrochloride, X-ray structural analysis indicated that its rings are almost planar (torsion angle N2-C5-C6-C7–5.4° and that S1 at the thienyl moiety is anti-periplanar to N2 (torsion angle N2-C5-C6-S1 176.01; no disorder effect was observed for the thienyl ring.

  10. Hydrazine-hydrothermal syntheses, characterizations and photoelectrochemical properties of two quaternary chalcogenidoantimonates(III) BaCuSbQ{sub 3} (Q = S, Se)

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Chang; Hou, Peipei [State Key Laboratory of Silicon Materials, School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Chai, Wenxiang [College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China); Tian, Jiawei; Zheng, Xuerong; Shen, Yaying; Zhi, Mingjia; Zhou, Chunmei [State Key Laboratory of Silicon Materials, School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Liu, Yi, E-mail: liuyimse@zju.edu.cn [State Key Laboratory of Silicon Materials, School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China)

    2016-09-15

    Two isostructural quaternary chalcogenidoantimonates(III) BaCuSbQ{sub 3} (Q = S, Se): BaCuSbS{sub 3} (1) and BaCuSbSe{sub 3} (2) have been successfully synthesized through a facile hydrazine-hydrothermal method. Both two compounds crystallize in the orthorhombic space group and feature a three-dimensional (3D) channeled [Cu{sub 2}Sb{sub 2}Q{sub 6}]{sup 4-} framework, which is constructed by the distorted tetrahedral CuQ{sub 4} and pyramid SbQ{sub 3} units via vertex sharing. Both optical properties and theoretical studies show 1 and 2 are semiconductors with narrow band gaps. In addition, their photoelectrochemical properties have been investigated. - Highlights: • BaCuSbQ{sub 3} (Q = S, Se) were synthesized through a hydrazine-hydrothermal method. • BaCuSbQ{sub 3} (Q = S, Se) feature a 3D framework by single-crystal X-ray diffraction. • Experimental and theoretical studies confirm BaCuSbQ{sub 3} (Q = S, Se) are semiconductors. • Photoelectrochemical properties of BaCuSbQ{sub 3} (Q = S, Se) have been investigated.

  11. Preparation of FeO(OH Modified with Polyethylene Glycol and Its Catalytic Activity on the Reduction of Nitrobenzene with Hydrazine Hydrate

    Directory of Open Access Journals (Sweden)

    Ke Ying Cai

    2016-10-01

    Full Text Available Iron oxyhydroxide was prepared by dropping ammonia water to Fe(NO33.9H2O dispersed in polyethylene glycol (PEG 1000. The catalyst was characterized by X-ray powder diffraction, Fourier transform infrared spectroscopy and laser particle size analyzer. The results showed the catalyst modified with polyethylene glycol was amorphous. The addition of PEG during the preparation make the particle size of the catalyst was smaller and more uniform. The catalytic performance was tested in the reduction of nitroarenes to corresponding amines with hydrazine hydrate, and the catalyst showed excellent activity and stability. Copyright © 2016 BCREC GROUP. All rights reserved Received: 2nd February 2016; Revised: 26th April 2016; Accepted: 7th June 2016 How to Cite: Cai, K.Y., Liu, Y.S., Song, M., Zhou, Y.M., Liu, Q., Wang, X.H. (2016. Preparation of FeO(OH Modified with Polyethylene Glycol and Its Catalytic Activity on the Reduction of Nitrobenzene with Hydrazine Hydrate. Bulletin of Chemical Reaction Engineering & Catalysis, 11 (3: 363-368 (doi:10.9767/bcrec.11.3.576.363-368 Permalink/DOI: http://doi.org/10.9767/bcrec.11.3.576.363-368

  12. Noval 1-substituted-3,5-dimethyl-4-[(substituted phenyl diazenyl] pyrazole derivatives: Synthesis and pharmacological activity

    Directory of Open Access Journals (Sweden)

    Sabir Hussain

    2015-05-01

    Full Text Available Several-1-carbothioamide-3,5-dimethyl-4-[(substituted phenyl diazenyl] pyrazoles 2a–d, 1-(pyridine-4-ylcarbonyl-3,5-dimethyl-4-[(substituted phenyl diazenyl] pyrazoles 3a–d, 1-(5-chloro-6-fluoro-1,3-benzothiazole-2-ylthiocarbamoyl-3,5-dimethyl-4-[(substituted phenyl diazenyl] pyrazoles 4a–d and 1-[(1,2,4-triazole-4-yl carbothioamide]-3,5-dimethyl-4-[(substituted phenyl diazenyl] pyrazoles 5a–d were synthesized. The structures of the newly synthesized compounds were supported by IR, 1H NMR and mass spectral data. These compounds were investigated for their, anti-inflammatory, analgesic, ulcerogenic, lipid peroxidation, antibacterial and antifungal activities. Some of the synthesized compounds showed potent anti-inflammatory activity along with minimal ulcerogenic effect and lipid peroxidation, compared to ibuprofen and flurbiprofen. Some of the tested compounds also showed moderate antimicrobial activity against tested bacterial and fungal strains.

  13. INFLUENCIA DE LAS BACTERIAS PSICRÓTROFAS EN LA ACTIVIDAD PROTEOLÍTICA DE LA LECHE

    Directory of Open Access Journals (Sweden)

    C F Novoa

    2007-01-01

    Full Text Available La refrigeración de la leche reduce el ritmo de multiplicación y actividad de los microorganismos,pero ha generado nuevos problemas relacionados con el crecimiento y la actividad de losmicroorganismos psicrótrofos, que son aquellos que crecen a temperaturas inferiores a 7°C, independientementede su temperatura óptima. Estos microorganismos producen enzimas termoestablesque degradan algunos componentes de la leche deteriorando su calidad y la de sus derivados,y disminuyendo los rendimientos queseros. Con el fin de evaluar la actividadproteolítica de las bacterias psicrótrofas sobre las caseínas y su relación con la temperatura ytiempo de almacenamiento de la leche, se inocularon diferentes lotes de leche con este tipo debacterias, hasta obtener recuentos de 104 Y 105 unidades formadoras de colonia por mililitro(ufc/ml; como control se utilizó leche que no recibió inoculación con recuento de psicrótrofos de103 ufc/ml. Después de almacenarla leche a4 y 7 °C durante tres y seis días, se evaluó la actividadproteolítica sobre las caseínas. Al almacenar leche durante tres días a 4 y 7°C, no se presentó actividadproteolítica cuando el recuento inicial de psicrótrofos era del orden de 103 ufc/ml, mientrasque cuando dicho recuento fue superior a 104 ufc/ml se observó actividad proteolítica, siendomás intensa a 7 °C que a 4 "C. Con almacenamiento de seis días, solamente la leche conservada a4°C con recuento inicial de 103 ufc/ml no presentó actividad proteolítica, los demás tratamientosmostraron gran actividad proteolítica sobre la fracción de caseínas aumentando dicha actividad amedida que aumenta el grado de contaminación.

  14. Dimethyl Ether (DME) Assessment of Viscosity Using the New Volatile Fuel Viscometer (VFVM)

    DEFF Research Database (Denmark)

    Sivebæk, Ion Marius; Sorenson, Spencer C; Jakobsen, J.

    2001-01-01

    This paper describes the development and test of a viscometer capable of handling dimethyl Ether (DME) and other volatile fuels. DME has excellent combustion characteristics in diesel engines but the injection equipment can break down prematurely due to extensive wear when handling this fuel. It ...... is present in very large proportions. It is not believed that reasonably additised DME can reach the same viscosity and lubricity as diesel oil. The solution is rather to design the pumps so they can handle pure DME.......This paper describes the development and test of a viscometer capable of handling dimethyl Ether (DME) and other volatile fuels. DME has excellent combustion characteristics in diesel engines but the injection equipment can break down prematurely due to extensive wear when handling this fuel...

  15. Systems of cerium(3) nitrate-dimethyl amine nitrate-water and cerium(3) nitrate-dimethyl amine nitrate-water

    International Nuclear Information System (INIS)

    Mininkov, N.E.; Zhuravlev, E.F.

    1976-01-01

    Solubility of solid phases in the systems cerium(3)nitrate-water-dimethyl amine nitrate and cerium(3)nitrate-water-dimethyl amine nitrate has been st ed by the method of isothermal sections at 25 and 50 deo. C. It has been shown that one anhydrous compound is formed in each system with a ratio of cerium(3) nitrate to amine nitrate 1:5. The compounds formed in the systems have been separated from the corresponding solutions and studied by microcrystalloscopic, X-ray phase, thermal and infrared spectroscopic methods. On the basis of spectroscopic studies the following formula has been assigned to the compound: [(CH 3 ) 2 NH 2 + ] 5 x[Ce(NO 3 ) 8 ]. The thermal analysis of the compound has shown that its melting point is 106 deg C. The solubility isotherms in the system Ce(NO 3 ) 3 -H 2 O-(C 2 H 5 ) 2 NHxHNO 3 consist of three branches which intersect in two eutonic points

  16. Composition and particle size of electrolytic copper powders prepared in water-containing dimethyl sulfoxide electrolytes

    Science.gov (United States)

    Mamyrbekova, Aigul'; Abzhalov, B. S.; Mamyrbekova, Aizhan

    2017-07-01

    The possibility of the electroprecipitation of copper powder via the cathodic reduction of an electrolyte solution containing copper(II) nitrate trihydrate and dimethyl sulfoxide (DMSO) is shown. The effect electrolysis conditions (current density, concentration and temperature of electrolyte) have on the dimensional characteristics of copper powder is studied. The size and shape of the particles of the powders were determined by means of electron microscopy; the qualitative composition of the powders, with X-ray diffraction.

  17. O-methylation of natural phenolic compounds based on green chemistry using dimethyl carbonate

    Science.gov (United States)

    Prakoso, N. I.; Pangestu, P. H.; Wahyuningsih, T. D.

    2016-02-01

    The alkyl aryl ether compounds, of which methyl eugenol and veratraldehyde are the simplest intermediates can be synthesized by reacting eugenol and vanillin with the green reagent dimethyl carbonate (DMC). The reaction was carried out under mild of temperature and pressure. Excellent yields and selective products were obtained (95-96%) after a few hours. In the end of the reaction, the catalysts (base and Phase Transfer Catalyst) can be recovered and regenerated.

  18. Quartz Crystal Microbalance Studies Of Dimethyl Methylphosphonate Sorption Into Trisilanolphenyl-Poss Films

    Science.gov (United States)

    2006-11-06

    QUARTZ CRYSTAL MICROBALANCE STUDIES OF DIMETHYL METHYLPHOSPHONATE SORPTION INTO TRISILANOLPHENYL-POSS FILMS Joshua D. Kittle Thesis ...subsequent DIMP layers form a solid- like phase as a result of nucleated growth around the first layer. Bertilsson et al. studied the adsorption of...of QCMs in liquids,55, 56 opening the door to a variety of applications, including the study of electrodeposition of metals,57,65 electrochemical

  19. Organocatalytic asymmetric michael addition of aldehydes to beta-nitroacroleine dimethyl acetal.

    Science.gov (United States)

    Reyes, Efraim; Vicario, Jose L; Badía, Dolores; Carrillo, Luisa

    2006-12-21

    [Structure: see text] The organocatalytic asymmetric Michael addition of aldehydes to beta-nitroacroleine dimethyl acetal has been studied in detail. The reaction took place with excellent yields and high stereoselectivities when a chiral beta-amino alcohol such as L-prolinol was employed as the catalyst, leaving a formation of highly functionalized enantioenriched compounds containing two differentiated formyl groups together with a nitro moiety.

  20. Nano-Structured Crystalline Te Films by Laser Gas-Phase Pyrolysis of Dimethyl Tellurium

    Czech Academy of Sciences Publication Activity Database

    Pola, Josef; Pokorná, Veronika; Boháček, Jaroslav; Bastl, Zdeněk; Ouchi, A.

    2004-01-01

    Roč. 71, č. 2 (2004), s. 739-746 ISSN 0165-2370 R&D Projects: GA AV ČR IAA4072107; GA MŠk OC 523.60 Institutional research plan: CEZ:AV0Z4072921; CEZ:AV0Z4032918; CEZ:AV0Z4040901 Keywords : dimethyl tellurium * tellurium films * laser Subject RIV: CA - Inorganic Chemistry Impact factor: 1.352, year: 2004

  1. 2-(5,7-Dimethyl-3-methylsulfanyl-1-benzofuran-2-ylacetic acid

    Directory of Open Access Journals (Sweden)

    Hong Dae Choi

    2008-08-01

    Full Text Available The title compound, C13H14O3S, was prepared by alkaline hydrolysis of ethyl 2-(5,7-dimethyl-3-methylsulfanyl-1-benzofuran-2-ylacetate. In the crystal structure, the carboxyl groups are involved in intermolecular O—H...O hydrogen bonds, which link the molecules into centrosymmetric dimers. These dimers are further packed into stacks along the a axis by weak C—H...π interactions.

  2. Accurate spectroscopic characterization of ethyl mercaptan and dimethyl sulfide isotopologues: a route toward their astrophysical detection

    Energy Technology Data Exchange (ETDEWEB)

    Puzzarini, C. [Dipartimento di Chimica, " Giacomo Ciamician," Università diBologna, Via F. Selmi 2, I-40126 Bologna (Italy); Senent, M. L. [Departamento de Química y Física Teóricas, Institsuto de Estructura de la Materia, IEM-C.S.I.C., Serrano 121, Madrid E-28006 (Spain); Domínguez-Gómez, R. [Doctora Vinculada IEM-CSIC, Departamento de Ingeniería Civil, Cátedra de Química, E.U.I.T. Obras Públicas, Universidad Politécnica de Madrid (Spain); Carvajal, M. [Departamento de Física Aplicada, Facultad de Ciencias Experimentales, Unidad Asociada IEM-CSIC-U.Huelva, Universidad de Huelva, E-21071 Huelva (Spain); Hochlaf, M. [Université Paris-Est, Laboratoire de Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, 5 boulevard Descartes, F-77454 Marne-la-Vallée (France); Al-Mogren, M. Mogren, E-mail: cristina.puzzarini@unibo.it, E-mail: senent@iem.cfmac.csic.es, E-mail: rosa.dominguez@upm.es, E-mail: miguel.carvajal@dfa.uhu.es, E-mail: majdi.hochlaf@u-pem.fr, E-mail: mmogren@ksu.edu.sa [Chemistry Department, Faculty of Science, King Saud University, PO Box 2455, Riyadh 11451 (Saudi Arabia)

    2014-11-20

    Using state-of-the-art computational methodologies, we predict a set of reliable rotational and torsional parameters for ethyl mercaptan and dimethyl sulfide monosubstituted isotopologues. This includes rotational, quartic, and sextic centrifugal-distortion constants, torsional levels, and torsional splittings. The accuracy of the present data was assessed from a comparison to the available experimental data. Generally, our computed parameters should help in the characterization and the identification of these organo-sulfur molecules in laboratory settings and in the interstellar medium.

  3. Interomolecular interactions in diluted solutions of potassium iodocuprates (1) in dimethyl ether of diethylene glycol

    International Nuclear Information System (INIS)

    Gorodinskaya, Eh.Ya.; Mel'nikova, N.B.; Yurin, K.V.

    1991-01-01

    The role of donor solvent in the formation of potassium mononuclear iodocuprates (1) in the system CuI-KI-dimethyl ether of diethylene glycol has been considerd. The calculated values of enthalpy, free energy and entropy of viscous flow activation in the range of temperatures 298-318 K for the solutions testify to decomposition of the solvent structure. Negative deviations of mole volumes from the additivity rule characterized strong molecular interaction

  4. Investigation into dimethyl cadmium decomposition proceeding in form of deflagration combustion

    International Nuclear Information System (INIS)

    Mikheev, V.S.; Orlov, A.S.

    1987-01-01

    Results of measuring the maximum explosion pressure of dimethyl cadmium CdMet 2 at 0.1 MPa initial pressure and ∼378 K temperature are presented. The investigation was conducted using the method of constant volume bomb-reactor with central ignition. Experimental value of the pressure increase, equalling to 0.46 MPa, agrees with evaluation, based on reaction adiabatic temperature thrmodynamic calculation. The normal burning rate, determined by the pressure increase, equals to 25±8 cm/s

  5. Programa de actividades acuáticas para mujeres que han sido operadas de cáncer de mama

    OpenAIRE

    Muñoz Ortega, Alberto

    2015-01-01

    Objetivo: Crear un programa de actividades acuáticas para mujeres que han sido operadas de cáncer de mama y así mejorar su calidad de vida. Método: Se desarrollará una programación de actividades acuáticas, donde se incluirán sesiones de aquagym, aquarobic, sesiones terapéuticas, aquarunning y sesiones lúdicas. Este programa se llevará a cabo durante 4 meses con dos sesiones a la semana. Con esta variedad de actividades conseguiremos trabajar todos aquellos aspectos físicos, psicológicos y...

  6. Niveles de actividad física, beneficios, barreras y autoeficacia en un grupo de empleados oficiales

    OpenAIRE

    MARÍA MERCEDES BECERRA MARTÍNEZ; LUZ PATRICIA DÍAZ HEREDIA

    2008-01-01

    Objetivo: determinar la relación entre el nivel de actividad física y la percepción de los beneficios, las barreras y la autoeficacia en un grupo de empleados de 18 a 65 años con factores de riesgo cardiovascular. Método: estudio de tipo cuantitativo, descriptivo, correlacional. Para evaluar la actividad física se utilizó el Cuestionario Internacional de Actividad Física (IPAQ) versión larga y para la evaluación de la escala de barreras, beneficios y autoeficacia se empleó el cuestionario de ...

  7. Contabilidad de Costos I. - Problemas sobre contabilización de las actividades relacionadas con los materiales

    OpenAIRE

    Morillo Moreno, Marysela C.

    2008-01-01

    ÍNDICE Introducción Problemas sobre terminología básica Problemas básicos sobre el Ciclo de la Contabilidad de Costos Problemas sobre contabilización de las actividades relacionadas con los materiales Problemas sobre la contabilización de las actividades relacionadas con la mano de obra Problemas sobre la contabilización de las actividades relacionadas con los costos indirectos de fabricación Problemas sobre el Ciclo de la Contabilida...

  8. Contabilidad de Costos I. - Problemas sobre la contabilización de las actividades relacionadas con la mano de obra

    OpenAIRE

    Morillo Moreno, Marysela C.

    2008-01-01

    ÍNDICE Introducción Problemas sobre terminología básica Problemas básicos sobre el Ciclo de la Contabilidad de Costos Problemas sobre contabilización de las actividades relacionadas con los materiales Problemas sobre la contabilización de las actividades relacionadas con la mano de obra Problemas sobre la contabilización de las actividades relacionadas con los costos indirectos de fabricación Problemas sobre el Ciclo de la Contabilida...

  9. Actividades complementarias en la enseñanza de la Tecnología Electrónica

    OpenAIRE

    Menéndez Martínez, Alberto

    1995-01-01

    La presente comunicación expone unas experiencia de innovación didáctica que hemos realizado en el contexto de la asignatura de "TECNOLOGÍA ELECTRÓNICA". Presentamos unas actividades complementarias concretas; Actividades Complementarias de Simulación Actividades Complementarias de Documentación; que hemos desarrollado como parte de nuestro esfuerzo hacia una mejora de la calidad de enseñanza. La citada asignatura de "TECNOLOGÍA ELECTRÓNICA" se imparte en el segundo curso de l...

  10. 2-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene]indane-1,3-dione

    Directory of Open Access Journals (Sweden)

    Abdullah M. Asiri

    2011-02-01

    Full Text Available The title compound 2-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene]-indane-1,3-dione (3 was synthesized in high yield by reaction of 3,5-dimethyl-1-phenyl-pyrazole-4-carbaldehyde and indane-1,3-dione in ethanol in the presence of pyridine. The structure of this new compound was confirmed by elemental analysis, IR, 1H NMR, 13C NMR and GC-MS spectral analysis.

  11. Optimal conditions in direct dimethyl ether synthesis from syngas utilizing a dual-type fluidized bed reactor

    International Nuclear Information System (INIS)

    Yousefi, Ahmad; Eslamloueyan, Reza; Kazerooni, Nooshin Moradi

    2017-01-01

    Concerns over environmental pollution and ever-increasing energy demand have urged the global community to tap clean-burning fuels among which dimethyl ether is a promising candidate for contribution in the transportation sector. Direct dimethyl ether synthesis from syngas, in which methanol production and dehydration take place simultaneously, is arguably the preferred route for large scale production. In this study, direct dimethyl ether synthesis is proposed in an industrial dual-type fluidized bed reactor. This configuration involves two fluidized bed reactors operating in different conditions. In the first catalytic reactor (water-cooled reactor), the synthesis gas is partly converted to methanol after being preheated by the reaction heat in the second reactor (gas-cooled reactor). A two-phase generalized comprehensive reactor model, comprised of the flow in three different regimes is applied and a smooth transition between flow regimes is provided based on the probabilistic averaging approach. The optimal operating conditions are sought by employing differential evolution algorithm as a robust optimization strategy. The dimethyl ether mole fraction is considered as the objective function during the optimization. The results show considerable dimethyl ether enhancement by 16% and 14% compared to the conventional direct dimethyl ether synthesis reactor and dual-type fixed bed dimethyl ether reactor arrangements, respectively. - Highlights: • Dual-type catalytic fluidized bed reactors for dimethyl ether synthesis is studied. • A two-phase comprehensive model comprised of flow in three regimes is used. • Probabilistic averaging approach is applied for smooth transitions between regimes. • Differential evolution method is employed to determine optimal operating conditions. • Production capacity is remarkably enhanced compared to conventional reactor.

  12. Synthesis of methyl acetate from dimethyl ether using group VIII metal salts of phosphotungstic acid

    Energy Technology Data Exchange (ETDEWEB)

    Sardesai, A.; Lee, S.; Tartamella, T.

    2002-04-01

    Dimethyl ether (DME) can be produced much more efficiently in a single-stage, liquid-phase process from natural gas-based syngas as compared to the conventional process via dehydration of methanol. This process, based on dual catalysts slurried in inert oil, alleviates the chemical equilibrium limitation governing the methanol synthesis reaction and concurrently improves per-pass syngas conversion and reactor productivity. The potential, therefore, for production of methyl acetate via dimethyl ether carbonylation is of industrial importance. In the present study, conversion of dimethyl ether and carbon monoxide to methyl acetate is investigated over a variety of group VIII metal-substituted phosphotungstic acid salts. Experimental results of this catalytic reaction using rhodium, iridium, ruthenium, and palladium catalysts are evaluated and compared in terms of selectivity toward methyl acetate. The effects of active metal, support types, multiple metal loading, and feed conditions on carbonylation activity of DME are examined. Iridium metal substituted phosphotungstic acid supported on Davisil type 643 (pore size 150 A, surface area 279 m{sup 2}/g, mesh size 230-425) silica gel shows the highest activity for DME carbonylation. (author)

  13. Low-Dissipation Thermosets Derived from Oligo(2,6-Dimethyl Phenylene Oxide-Containing Benzoxazines

    Directory of Open Access Journals (Sweden)

    Chien-Han Chen

    2018-04-01

    Full Text Available Poly(2,6-dimethyl phenyl oxide (PPO is known for its low dissipation factor. To achieve insulating materials with low dissipation factors for high-frequency communication applications, a telechelic oligomer-type benzoxazine (P-APPO and a main-chain type benzoxazine polymer (BPA-APPO were prepared from an amine end-capped oligo (2,6-dimethyl phenylene oxide (APPO. The APPO was prepared from a nucleophilic substitution of a phenol-end capped oligo (2,6-dimethyl phenylene oxide (a commercial product, SA 90 with fluoronitrobenzene, and followed by catalytic hydrogenation. After self-curing or curing with a dicyclopentadiene-phenol epoxy (HP 7200, thermosets with high-Tg and low-dissipation factor can be achieved. Furthermore, the resulting epoxy thermosets show better thermal and dielectric properties than those of epoxy thermoset cured from its precursor SA90, demonstrating it is a successful modification in simultaneously enhancing the thermal and dielectric properties.

  14. Dimethyl sulfoxide-inducible cytoplasmic factor involved in erythroid differentiation in mouse erythroleukemia (Friend) cells

    International Nuclear Information System (INIS)

    Watanabe, T.; Oishi, M.

    1987-01-01

    A previous report described an intracellular factor (differentiation-inducing factor I, or DIF-I) that seem to play a role in erythroid differentiation in mouse erythroleukemia (MEL) cells. The authors have detected another erythroid-inducing factor in cell-free extracts from dimethyl sulfoxide- or hexamethylenebis(acetamide)-treated MEL cells, which acts synergistically with DIF-I. The partially purified factor (termed DIF-II) triggered erythroid differentiation when introduced into undifferentiated MEL cells that had been potentiated by the induction of DIF-I. The activity in the extracts appeared in an inducible manner after addition of dimethyl sulfoxide or hexamethylenebis(acetamide), reached a maximum at 6 hr, and then rapidly decreased. The induction was inhibited by phorbol 12-myristate 13-acetate and also by cycloheximide. No induction was observed in a mutant MEL cell line defective in erythroid differentiation. These characteristics are consistent with the supposition that DIF-II is one of the putative dimethyl sulfoxide-inducible factors detected in previously reported cell-fusion and cytoplast-fusion experiments. The role of DIF-II in MEL-cell differentiation and in vitro differentiation in general is discussed

  15. Gamma-radiolysis of dimethyl sulfoxide. II. Radiolysis yields and possible mechanisms

    International Nuclear Information System (INIS)

    Gutierrez, M. C.; Barrera, R.

    1978-01-01

    As result of quantitative studies on gamma-radiolysis of DMSO at a dose range of 90-850 Mrads, constant G values have been obtained for the following radiolysis compounds: G(-DMSO) - 6.7 ±0.2; G(dimethyl sulphide) - 3.4 ±0.3; G(methane) - 0,75 ± 0.04; G(dimethyl disulphide) -0.33 ±0,03; G(tri methylsulphonium methanesulphonate) - 0.26 ± 0,01; G(methyl methanethiosulphonate) - 0,25 ±0.02; G(dimethyl sulphona)-0.21±0.02; G(H 2 )-0.18±0.02; and G(propane)--0.0092±0.0007. Initial G values have been obtained for other identified compounds: Gi(ethane)-0,46; Gi(CO)-0.052; and Gi(CO 2 )-0.030. Possible mechanisms on the radiolysis process are proposed. (Author) 17 refs

  16. The synergistic effects of 2,4-D dimethyl amine and propanil herbicides on weed population in rice agroecosystem

    International Nuclear Information System (INIS)

    Nashriyah Mat; Ramli Ishak; Sabri Junoh; Ismail Sahid

    2002-01-01

    Four treatments with the herbicides 2,4-D dimethyl amine and propanil were carried out in two consecutive rice planting seasons, to study the synergistic effect of 2,4-D dimethyl amine and propanil on rice weed populations at Pasir Panjang, the Northwest Selangor Project (PBLS), Projek Barat Laut Selangor) rice granary area. The treatments were control, 1x recommended rate (single dose), 2x recommended rate (double dose) of 2,4-D dimethyl amine and farmer practice. In all plots, propanil herbicide was applied at similar rate. Among the ecological indices measured were Simpson Index of diversity and importance (I.V.). A total number of 19 weed species was identified and the most common important weed was Najas graminae Del. The second most commonly found important weed was Scirpus lateriflorus Gmel. Other important weeds frequently found were Echinochloa crus-galli (L.) Beauv. and Fimbristylis miliacea (L.) Vahl. In the rice agroecosystem, species diversity of weeds was affected but total weed biomass was not affected synergistically by the mixture of 2,4-D dimethyl amine and propanil. The negative synergistic effect of 2,4-D dimethyl amine and propanil was to increase the total biomass of Scirpus lateriflorus, at 2x recommended dose rate of 2,4-D dimethyl amine. (Author)

  17. Actividad antibacteriana de terpenoides y alcaloides aislados de tres plantas colombianas

    Directory of Open Access Journals (Sweden)

    Luis Enrique Cuca Suárez

    2011-06-01

    Full Text Available El potencial antibacteriano de 14 compuestos obtenidos de 3 especies nativas colombianas (Pleurothyrium cinereum [van der Werff], Esenbeckia alata [Karst & Triana], y Raputia heptaphylla [Pittier] fue evaluado mediante la inhibición del crecimiento bacteriano por el método de difusión en agar contra 4 cepas bacterianas: Enterococcus faecalis 29212, Staphylococcus aureus 6539, Escherichia coli 25922 y Salmonella tiphymurium 14028s. Los compuestos evaluados mostraron actividad frente a las cepas a diferentes niveles, observando una tendencia y selectividad según el núcleo base. El alcaloide 4-metoxi-1-metil-quinolin-2-(1H-ona (8 fue el compuesto que presentó la mayor actividad.

  18. Las TIC, la actividad laboral y el proceso educativo en las universidades

    Directory of Open Access Journals (Sweden)

    MsC. Jorge Silva-Cutiño

    2015-10-01

    Full Text Available En el proceso de enseñanza aprendizaje de la época contemporánea el vínculo de la teoría con la práctica es cada vez más creciente y ha caracterizado la formación de los estudiantes universitarios, como una necesidad de adaptación a las exigencias sociales en cada momento histórico. Este vínculo se ha instrumentado en la educación superior a partir de la llamada actividad laboral de los estudiantes.La actividad laboral y el uso adecuado de las TIC deben estar determinadas en la medida en que el estudiante puede utilizar sus conocimientos, aptitudes, actitudes, valores, asociados a su profesión, para poder desempeñarse en el futuro de maneraeficaz en las diferentes situaciones que corresponden al campo de su práctica profesional.

  19. El papel del maestro y de las actividades extracurriculares en la formacion de jovenes investigadores

    Directory of Open Access Journals (Sweden)

    Luis Fernando García M

    1996-04-01

    Full Text Available Este artículo presenta el texto de una conferencia dictada a un grupo de jóvenes universitarios identificados como investigadores promisorios dentro de las actividades de la Misión de Ciencia, Educación y Desarrollo. Se enfatiza, a partir de experiencias del autor, la importancia de que los jóvenes tengan contacto directo con verdaderos maestros de ciencia y con investigadores activos que les sirvan como modelos de identificación y paradigmas de vida. Igualmente se resalta la importancia de las actividades extracurriculares en la formación de los jóvenes con potencial investigativo, tanto a nivel de la educación secundaria como universitaria.

  20. Influencia de la actividad física en la salud humana

    Directory of Open Access Journals (Sweden)

    Alonso Martín, Juan Manual

    2000-02-01

    Full Text Available Not available

    El ejercicio físico es un agente importante en el mantenimiento de la salud y en la prevención de diversas enfermedades. El cuidado en la enfermedad coronaria, la hipertensión, la diabetes, la obesidad, el cáncer, la osteoporosis y el incremento de la salud mental se han relacionado con la actividad física y el ejercicio. En este artículo se resumen los efectos de la realización de deporte en las enfermedades más comunes de la sociedad actual. Sin embargo, la mayoría de la población no practica actividad física. Por lo tanto, es preciso que los médicos prescriban más frecuentemente el ejercicio físico.

  1. Hydrazine APU Starter Development.

    Science.gov (United States)

    1983-06-01

    electrical solenoid valve is energized. Flywheel speed is monitored independently of the drive shaft speed (rotor speed) via a photo cell mounted in the...center of the top plate. The photocell detects the passage of a black stripe that is painted on the flywheel. Stall torque is monitored with a load cell ...zi Nt1 0m < -C3C C=, * r C ~ L 13 *36 *Si 0 IP *45 a T a *z a oz *it a *t a i a-a 1381 C,3( ( C ( C rcr ~ (C~rrC .C 6v 20 c, f4- 0 *0 0 04 *0 El 06 *0b

  2. Hydrazine Sulfate (PDQ)

    Science.gov (United States)

    ... NIH). NIH is the federal government’s center of biomedical research. The PDQ summaries are based on an independent ... NCCIH) are sponsoring a number of clinical trials (research studies) at medical centers to test CAM therapies for use in cancer. Conventional approaches to cancer ...

  3. Actividad antibacteriana de la cáscara de cacao, Theobroma cacao L

    Directory of Open Access Journals (Sweden)

    Oscar Cuéllar G.

    2012-12-01

    Full Text Available Objetivo. Evaluar la actividad antibacteriana de diferentes fracciones de la cáscara de cacao (Theobroma cacao L.. Materiales y métodos. Se evaluó la actividad antibacteriana mediante el método de difusión en agar de diferentes fracciones de la cáscara de cacao, empleando cepas autóctonas y de referencia ATCC. Posteriormente, se hizo un análisis de estas fracciones por cromatografía líquida de alta eficiencia y cromatografía de gases acoplada a espectrometría de masas. Resultados. La fracción clorofórmica presentó actividad antibacteriana frente a Bacillus cereus ATCC 11778 y Streptococcus agalactiae (autóctona, con porcentajes de inhibición de 34.90% (100 μg/μl y 52.40% (100 μg/μl respectivamente. También se evidenció una concentración mínima inhibitoria de 512 μg/ml frente a Bacillus cereus ATCC 11778 y de 128 μg/ml frente a Streptococcus agalactiae. Conclusiones. Este trabajo es el primer reporte a saber en Colombia sobre actividad antibacteriana in vitro de la cáscara de cacao, el cual resulta ser un avance importante para esta agroindustria. Esta investigación abre paso a otros estudios relacionados para establecer el espectro de inhibición frente a otros microorganismos.

  4. NIVEL DE ACTIVIDAD FISICA, SEDENTARISMO Y VARIABLES ANTROPOMETRICAS EN FUNCIONARIOS PUBLICOS

    Directory of Open Access Journals (Sweden)

    Carolina Alemán R.

    2006-12-01

    Full Text Available El propósito de la investigación fue conocer la cantidad de actividad física que los funcionarios realizan durante la semana. Para ello participaron 84 personas con una edad promedio de 30.69 años, todos funcionarios del Programa de Atención Integral de Salud convenio UCR-CCSS; a quienes se les midió, el IMC, la circunferencia de la cintura y la cantidad de actividad física que realizaban por semana por medio del cuestionario de actividades físicas de Paffenbarger. Mediante análisis de varianza de una vía se determinaron diferencias significativas entre la circunferencia de la cintura de las mujeres y los hombres. No se encontró diferencia significativa en cuanto al nivel de sedentarismo entre hombres y mujeres. En cuanto al IMC, un 23% del total de la muestra presentó sobrepeso y un 14% obesidad. Estos datos indican porcentajes muy altos en factores de riesgo para la salud física de estos funcionarios, a pesar de ser adultos jóvenes, lo que lleva a la conclusión de que es imprescindible la intervención con programas que modifiquen estos factores de riesgo, como la práctica regular de actividad física, por medio de planes de acción diseñados de acuerdo a las posibilidades económicas, a las facilidades de acceso a lugares apropiados para la práctica física, o bien la educación de los funcionarios por parte de profesionales en el campo, para que puedan involucrar dentro de sus quehaceres diarios un estilo de vida más activo.

  5. Evaluación de la actividad antioxidante de extractos de Palicourea guianensis (Rubiaceae

    Directory of Open Access Journals (Sweden)

    Lina Marcela Giraldo Vásquez

    Full Text Available Introducción: la proliferación de radicales libres en el cuerpo humano induce daños oxidativos a las biomoléculas que provocan daños a nivel celular y generan diversas anomalías en el organismo, como arterosclerosis, envejecimiento y cáncer. Actualmente, la búsqueda por moléculas con características antioxidantes es cada vez mayor, donde las plantas representan una de las principales fuentes de compuestos. Objetivo: determinar la actividad antioxidante y el contenido de fenoles de los extractos de diferentes polaridades de la parte aérea de la especie Palicourea guianensis (Rubiaceae. Métodos: para la evaluación de la actividad biológica, se calcularon los valores de concentración media inhibitoria (IC50 de los extractos más activos mediante los métodos de captura de electrones DPPH (2,2-difenil-1-picrilhidracilo y ABTS (ácido 2,2'azinobis-(3-etilbenzotiazolina-6-sulfónico. Adicionalmente, se determinó la concentración de fenoles totales presentes en los extractos a través del método de Folin-Ciocalteu. Resultados: los extractos en acetato de etilo (PgAEF y en agua (PgAF presentaron mayor actividad antioxidante con valores de IC50 de 5 207 y 3 912 mg/L respectivamente. Asimismo, se observó una relación directamente proporcional entre la concentración de fenoles totales presentes en los extractos y la actividad antioxidante exhibida. Conclusiones: las especies de la familia Rubiaceae, especialmente P. guianensis, son una fuente promisoria e importante de metabolitos secundarios con capacidad antioxidante, por lo cual se requieren de mayores estudios que permitan identificar dichas sustancias e integrarlas a programas de terapia antioxidante en el área de la salud.

  6. Indicadores de calidad para los centros escolares promotores de actividad física y deportiva

    Directory of Open Access Journals (Sweden)

    Teresa Lleixà Arribas

    2015-06-01

    Full Text Available El presente estudio tiene como objetivo identificar una serie de indicadores adecuados para la evaluación de los centros escolares en relación con la actividad física y deportiva, a partir de un listado de aspectos que, en opinión de expertos en actividad física y deportiva escolar, determinan la calidad de los centros escolares con relación a este tema. Los instrumentos utilizados han sido entrevistas semiestructuradas a 3 expertos, de reconocido prestigio y experiencia contrastada en el ámbito, y un cuestionario de escala de valoración, aplicado a 15 responsables y 22 técnicos de deporte escolar de diferentes comunidades autónomas. Los resultados muestran un listado de 64 indicadores de los cuales se han priorizado 19, prevaleciendo los valores obtenidos en el cuestionario en dicha priorización. Entre los indicadores más destacados se señalan: “Descripción de la práctica de la actividad física como educativa y saludable en el PEC”; “Existencia de la figura y funciones de la coordinación”; “Porcentaje de técnicos con formación específica”; “Variedad de actividades física/deportivas más allá de las realizadas en las clases de educación física”. Los indicadores seleccionados pueden aplicarse a herramientas de autoevaluación o de evaluación externa.

  7. 分子动力学模拟压水反应堆中联氨对水的影响%Molecular dynamics simulation for the impact of hydrazine on the water of pressurized water reactors

    Institute of Scientific and Technical Information of China (English)

    范永胜; 陈旭; 周维; 史顺平; 李勇

    2011-01-01

    本文采用分子动力学方法模拟在常温常压下(1 atm,298 K)和在压水堆环境下(155 atm,626 K),水分子数为256,联氨(N2H4)分子数为0,25,50,75等不同数目时,水和联氨粒子系统的动力性质和微观结构.同时探讨了联氨分子的引入对水中溶解氧的影响.从模拟结果可知,在常温常压下,当联氨的分子数为0,25,50,75时,粒子系统的均方位移会随联氨分子数的增加而增加;联氨分子数为0与为25,50,75比较时会少一个数量级;压水堆环境下,联氨分子数为50时的均方位移比常温常压下高出约4倍,但粒子系统的均方位移不随联氨的分子数增加而增加;联氨分子数为50时的均方位移高于分子数为25和75时的均方位移.此外,粒子系统的微观结构,从径向分布函数看,在常温常压下也会随着联氨分子浓度的增加而增加,这与联氨容易和水反应生成水合联氨的实际情况相符,而在压水堆环境下,联氨分子数为25,50与为0的水比较,径向分布均不会有大的变化,而分子数为75时会出现明显的增加.模拟数据表明,加入压水堆中的联氨对水中的溶解氧有明显的抑制作用,但并不是联氨的浓度越浓抑制作用就越强.对这种现象及其原因进行了较为全面的揭示.%In this paper, we used molecular dynamics to simulate dynamic properties and micro-structure of the water-hydrazine particle system under various conditions: chamber condition of 1 atm, 298 K; pressurized water reactor (PWR)environment of 155 atm, 626 K; with number of water molecules of 256, numbers of hydrazine ( N2H4) molecules of 0,25, 50 and 75. And we have also explored the impact on the dissolved oxygen in water when hydrazine molecule is added to the system. The simulation results show that in the chamber ambient, when the number of molecules of hydrazine varies from 0 to 25, 50 and 75, the mean square displacement (MSD) in the particle system will increase with the number of

  8. Estudio de la actividad antimicrobiana del fango termal de Copahue (Neuquén, Argentina

    Directory of Open Access Journals (Sweden)

    Juan A. Basualdo

    2011-01-01

    Full Text Available Se investigó la actividad antimicrobiana del fango termal (Complejo Termal Copahue, Argentina sobre microorganismos de la microbiota autóctona del hombre, agentes infecciosos de la comunidad, hospitalarios y cepas AT CC. Las cepas correspondieron a cocos Gram positivos, bacilos Gram negativos, levaduras y cepas AT CC. El fango se obtuvo de la Laguna Sulfurosa. La actividad inhibitoria se demostró utilizando fase líquida (FL mediante la prueba de difusión en agar y por estudios de cinética bactericida. Con la primera se observó halo inhibitorio frente a Staphylococcus aureus y Cándida albicans, no visualizándose inhibición para el resto de los microorganismos. El estudio dinámico a través del tiempo sobre S. aureus, Enterococcus faecalis, Staphylococcus epidermis y C. albicans demostró acción inhibitoria antes de las 6 hs de incubación, mientras que no se observó inhibición frente a los bacilos Gram negativos. Es el primer trabajo que demuestra la actividad antimicrobiana de la FL sobre las cepas ensayadas.

  9. Actividades predominantes a nivel nacional, regional y local de las PyMEs industriales argentinas

    Directory of Open Access Journals (Sweden)

    Roark, Geraldina Yesica

    2013-06-01

    Full Text Available La creciente importancia e interés que han ido adquiriendo las Pequeñas y Medianas empresas (PyMEs en la actividad económica del país, ha originado la realización de diversos estudios, tanto de instituciones públicas como privadas, que a través de encuestas y registros han caracterizado diferentes temáticas para este tipo de empresas.En este contexto, el Departamento de Ingeniería Industrial de la Facultad de Ingeniería, perteneciente a la Universidad Nacional del Centro de la Provincia de Buenos Aires (UNCPBA, ubicado en la ciudad de Olavarría, se encuentra actualmente desarrollando un proyecto de investigación denominado "Cadena de valor e impacto de las actividades clave en la conducta competitiva de las PyMEs" con el objeto de evaluar sus cadenas de valor y generar propuestas de mejora que impacten positivamente en su competitividad y sustentabilidad en el sector al que pertenecen. Consecuentemente, la relevancia del presente estudio se focaliza en determinar las actividades predominantes de las PyMEs argentinas, a nivel nacional, regional y local, de forma tal de fundamentar la elección de la población objeto de estudio del citado proyecto.

  10. ACTIVIDADES PREDOMINANTES A NIVEL NACIONAL, REGIONAL Y LOCAL DE LAS PYMES INDUSTRIALES ARGENTINAS

    Directory of Open Access Journals (Sweden)

    Geraldina Yesica Roark

    2013-06-01

    Full Text Available La creciente importancia e interés que han ido adquiriendo las Pequeñas y Medianas empresas (PyMEs en la actividad económica del país, ha originado la realización de diversos estudios, tanto de instituciones públicas como privadas, que a través de encuestas y registros han caracterizado diferentes temáticas para este tipo de empresas.En este contexto, el Departamento de Ingeniería Industrial de la Facultad de Ingeniería, perteneciente a la Universidad Nacional del Centro de la Provincia de Buenos Aires (UNCPBA, ubicado en la ciudad de Olavarría, se encuentra actualmente desarrollando un proyecto de investigación denominado ¨Cadena de valor e impacto de las actividades clave en la conducta competitiva de las PyMEs¨ con el objeto de evaluar sus cadenas de valor y generar propuestas de mejora que impacten positivamente en su competitividad y sustentabilidad en el sector al que pertenecen. Consecuentemente, la relevancia del presente estudio se focaliza en determinar las actividades predominantes de las PyMEs argentinas, a nivel nacional, regional y local, de forma tal de fundamentar la elección de la población objeto de estudio del citado proyecto.

  11. Influencia del nivel y de la actividad escolar en las funciones ejecutivas

    Directory of Open Access Journals (Sweden)

    Julio César Flores Lázaro

    2011-01-01

    Full Text Available El efecto de la escolaridad sobre el desempeño neuropsicológico ha sido ampliamente descrito excepto para las pruebas de funciones ejecutivas. En la actualidad más del 70% de la población mundial presenta un nivel educativo medio-bajo, por lo que es indispensable contar con el conocimiento sobre las características de desempeño en pruebas de funciones ejecutivas en este tipo de población; de forma que se pueda conocer y comprender sus características cognitivas. En este trabajo se analizó el efecto del nivel educativo y el tipo de actividad (escolar vs no escolar en una muestra de 83 participantes divididos en tres grupos: jóvenes con 11 años de escolaridad, adolescentes cursando el bachillerato, y jóvenes universitarios; sobre el desempeño en una amplia batería neuropsicológica de funciones ejecutivas. Los resultados muestran que la actividad escolar más que el nivel educativo es la principal variable que produce diferencias con los participantes jóvenes que ya no realizan su principal actividad en un contexto escolarizado.

  12. Actividades emprendedoras y espacios alternativos de aprendizaje. Desarrollo de competencias durante un hackathon day

    Directory of Open Access Journals (Sweden)

    Carmen Ruiz Viñals

    2017-05-01

    Full Text Available El proyecto de los espacios sociales de aprendizaje en la Universidad Española se inició como parte del cambio de modelo educativo propuesto por el proceso de Bolonia. Dichos espacios los conforman todos los lugares que no son los aularios y que ayudan a completar el aprendizaje formal. En la presente investigación se reflexiona sobre estos espacios y las actividades que se desarrollan en ellos, donde los estudiantes adquieren las competencias y habilidades más demandadas por el mercado laboral, especialmente las llamadas competencias emprendedoras. Anualmente se organiza un maratón de emprendimiento llamado Barcelona Thinking Challenge en la UAO CEU. Dicha actividad es un espacio de aprendizaje donde los estudiantes adquieren competencias transversales y específicas, trabajando en equipos formados por estudiantes de diferentes cursos, universidades y profesionales. Se analizan los resultados de un estudio de encuesta que valora cuál ha sido la visión general de este maratón de emprendimiento social y qué competencias emprendedoras ha permitido desarrollar en los participantes. Los resultados permiten destacar que los partícipes valoran positivamente esta actividad emprendedora. Se muestra un alto desarrollo en las competencias relacionadas con trabajar en equipo, liderazgo y aplicación de conocimientos adquiridos en la universidad a la resolución de problemas.

  13. Flujo compartido en actividades colectivas físico-deportivas y bienestar subjetivo

    Directory of Open Access Journals (Sweden)

    Larraitz N. Zumeta

    2016-12-01

    Full Text Available Esta investigación estudia las actividades físico-deportivas como una fuente de flujo compartido o de experiencia óptima y su relación con el bienestar subjetivo. Se presentan dos estudios con estudiantes universitarios (N=88, N=285 que participan en actividades físicas y deportivas en grupo. Las medidas incluyen la calidad de la participación en la actividad, el flujo individual y compartido, las emociones positivas, y el bienestar subjetivo. El primer estudio muestra que el flujo compartido fue más intenso que el individual. En el segundo estudio, se realizaron análisis factoriales confirmatorios (AFC y análisis de mediación múltiple. Los resultados mostraron una estructura factorial de segundo orden con nueve dimensiones de primer orden, además de los efectos mediadores del flujo compartido y de las emociones positivas en el bienestar subjetivo. Se confirma la relevancia del flujo compartido durante los encuentros colectivos y su relación con el bienestar subjetivo.

  14. Actividades técnicas cementeras en Iberoamérica

    Directory of Open Access Journals (Sweden)

    Calleja, José

    1978-05-01

    Full Text Available This article explains, with up-to-date information, the growing technical-scientific activity (as well as the results of same in the physicochemical field and in the CEMENT technology field, carried out in Hispano-America since 1969 by the Chemistry Department and partly by the Materials Department and more recently by the Assistant Management of the IETcc. This activity has covered manufacturing and utilization aspects of cements and within this scope it has frequently focused on specific problems in countries in which this activity has been developed, contributing to finding a solution for same.

    Se trata de exponer, actualizada a la fecha presente, la creciente actividad científico-técnica (así como los resultados de la misma en el campo de la fisicoquímica y de la tecnología del CEMENTO, llevada a cabo en Iberoamérica desde 1969 por el Departamento de Química y en parte por el de Materiales, y más recientemente por la Vicedirección del lETCC. Esta actividad ha cubierto aspectos de la fabricación y de la utilización de los cementos y, dentro de tales aspectos, se ha centrado con frecuencia sobre problemas específicos de los países en que dicha actividad se ha desarrollado, contribuyendo a facilitar su solución.

  15. Influencia de los Roles de Equipo en las Actividades del Desarrollador de Software

    Directory of Open Access Journals (Sweden)

    Elsa Estrada Guzmán

    2013-05-01

    Full Text Available Uno de los roles básicos en el proceso del software es precisamente el de desarrollador, también denominado ingeniero de software, cuyas actividades principales son: el análisis, diseño, programación y pruebas del producto a desarrollar. Estas actividades, dependiendo generalmente del tamaño del proyecto y de la metodología, pueden estar a cargo de diferentes personas o bien de un grupo de desarrolladores que en conjunto las llevan todas a cabo; en este último caso, estaríamos hablando de trabajo en equipo entre iguales o pares. Por otro lado, de acuerdo con la teoría de roles de equipo, las personas tienden a comportarse de manera regular en forma distintiva cuando colaboran, estas formas particulares de colaborar es probable que influyan en el desempeño del equipo de desarrolladores de software. En este documento se presenta un caso de estudio con la finalidad de entender la influencia de los roles de equipo en ciertas actividades involucradas en el proceso de desarrollo de software.

  16. Una mirada a la actividad minera en Guatemala desde la justicia ambiental

    Directory of Open Access Journals (Sweden)

    Geisselle Sánchez Sánchez

    2013-11-01

    Full Text Available La actividad minera, a partir del caso de la mina Marlin, abre una discusión sobre su pertinencia en el contexto guatemalteco. Desde la perspectiva del Estado la actividad se considera un importante aporte a la economía del país y a las comunidades donde se ubica la explotación; sin embargo, la experiencia de Marlin ha sido un importante foco de conflictividad socioambiental, especialmente porque la actividad ha generado más problemas que soluciones. El presente artículo muestra cómo se distribuyen los costos y beneficios (derivados de la explotación de la mina Marlin entre la empresa, el Estado y las comunidades donde se establece la mina, utilizando para el análisis la perspectiva de la justicia ambiental. Se concluye que para que la empresa mantenga las ganancias actuales, debe trasladar los costos sociales, económicos y ambientales al país y a las comunidades locales. 

  17. NRE70/9: Plan de Control Interno, auditorias y otras actividades a desarrollar por la Oficina de Control Interno

    OpenAIRE

    Universidad de Granada

    2013-01-01

    Resoluci??n del Rectorado de la Universidad de Granada por la que se aprueba el Plan de Control Interno, auditorias y otras actividades a desarrollar por la Oficina de Control Interno durante el ejercicio 2013.

  18. Las responsabilidades del Estado para regular y judicializar las actividades empresariales en el marco del Sistema Interamericano de Derechos Humanos

    Directory of Open Access Journals (Sweden)

    Cecilia Anicama

    2009-12-01

    Full Text Available Este reporte mapea el alcance y el contenido de las obligaciones de los Estados parte en la Convención Americana sobre Derechos Humanos para regular y juzgar actividades empresariales.

  19. Actividad física global de pacientes con factores de riesgo cardiovascular aplicando el "International Physical Activity Questionaire (IPAQ.

    Directory of Open Access Journals (Sweden)

    Angélica Zhang-Xu

    2011-07-01

    Full Text Available Objetivo: Determinar el nivel de actividad física global de los pacientes con factores de riesgo cardiovascular, mediante el cuestionario IPAQ. Material y métodos: Estudio tipo serie de casos. La población estuvo compuesta por pacientes con hipertensión arterial, obesidad y diabetes mellitus entre 35 y 69 años de edad. Se utilizó el IPAQ para medir el nivel de actividad física. Resultados: De 180 entrevistados, 122 (67,8% fueron del sexo femenino. La edad media fue 56,9 ± 8,8 años, el IMC promedio fue 29,0 ± 5,2 (18,6 - 48,5. Ciento nueve (60,5% pacientes tenían un solo factor de riesgo cardiovascular modificable por medio de actividad física, 59 (32,8% dos factores y 12 (6,7% tres factores. El tiempo promedio de diagnóstico en meses fue 34,6 (hipertensos y 51,1 (diabéticos. El nivel de actividad física fue trabajo en 30 (16,7% pacientes, en 80 (44,4% moderado y en 70 (38,9% alto. No hubo diferencias en el nivel de actividad física según la edad y sexo. Se encontró diferencia significativa en los pacientes con hipertensión quienes tenían actividad moderada (p=0,02 en los hipertensos obesos quienes tenían actividad físca alta (p=0,07. Conclusión: El nivel de actividad física global de los pacientes con factores de riesgo cardiovascular seleccionados fue predominantemente moderado y alto.(Rev Med Hered 2011;22:115-120.

  20. La actividad física, el entrenamiento continuo e intervalo: una solución para la salud

    OpenAIRE

    Ricardo Ortiz-Pulido; Julio A. Gómez-Figueroa

    2017-01-01

    El propósito de este documento fue reportar los beneficios de la actividad física, entrenamientointervalo y entrenamiento continuo moderado en adultos sedentarios y físicamente activos.La actividad física involucra cualquier movimiento corporal que produce un aumento en elgasto energético en el metabolismo, mientras que el entrenamiento intervalo y entrenamientocontinuo moderado puede ser utilizado para controlar el programa de cargas de entrenamiento(intensidad, volumen y pausa). Los benefic...

  1. Gold-copper bimetallic nanoparticles supported on nano P zeolite modified carbon paste electrode as an efficient electrocatalyst and sensitive sensor for determination of hydrazine.

    Science.gov (United States)

    Amiripour, Fatemeh; Azizi, Seyed Naser; Ghasemi, Shahram

    2018-06-01

    In this report, a facile, efficient and low cost electrochemical sensor based on bimetallic Au-Cu nanoparticles supported on P nanozeolite modified carbon paste electrode (Au-Cu/NPZ/CPE) was constructed and its efficiency for determination of hydrazine in trace level was studied. For this purpose, agro waste material, stem sweep ash (SSA) was employed as the starting material (silica source) for the synthesis of nano P zeolite (NPZ). After characterization of the synthesized NPZ by analytical instruments (scanning electronic microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD) and Fourier transform infrared (FT-IR) spectroscopy), construction of Au-Cu/NPZ/CPE was performed by three steps procedure involving preparation of nano P zeolite modified carbon paste electrode (NPZ/CPE), introducing Cu +2 ions into nano zeolite structure by ion exchange and electrochemical reduction of Cu +2 ions upon applying constant potential. This procedure is followed by partial replacement of Cu by Au due to galvanic replacement reaction (GRR). The electrochemical properties of hydrazine at the surface of Au-Cu/NPZ/CPE was evaluated using cyclic voltammetry (CV), amperometry, and chronoamperometry methods in 0.1 M phosphate buffer solution (PBS). It was found that the prepared sensor has higher electrocatalytic activity at a relatively lower potential compared to other modified electrodes including Au/NPZ/CPE, Cu/NPZ/CPE, Au-Cu/CPE and etc. Moreover, the proposed electrochemical sensor presented the favorable analytical properties for determination of hydrazine such as low detection limit (0.04 µM), rapid response time (3 s), wide linear range (0.01-150 mM), and high sensitivity (99.53 µA mM -1 ) that are related to the synergic effect of bimetallic of Au-Cu, porous structure and enough surface area of NPZ. In addition, capability of Au-Cu/NPZ/CPE sensor was successfully tested in real samples with good accuracy and precision. Copyright

  2. Actividad enzimática del suelo -Deshidrogenasa , -ß Glucosidasa , Fosfatasa y Ureasa - bajo diferentes cultivos.

    Directory of Open Access Journals (Sweden)

    Carlos Henríquez

    2014-01-01

    Full Text Available Se analizó la actividad de 4 enzimas del suelo en fincas bajo diferentes manejos agronómi - cos y en diferentes tipos de suelos. Las enzimas evaluadas fueron la Fosfatasa, β-Glucosidasa, Deshidrogenasa y Ureasa. Se tomaron muestras de suelo de los primeros 20 cm de profundidad con el fin de analizarlas químicamente y determinar la actividad de las 4 enzimas a evaluar. Se encontró que la actividad de la Deshidrogenasa varió de 0,13 a 4,46 con un promedio de 1,17 (μg INTF.g - 1 .h -1 ; la β-Glucosidasa varió de 31,9 a 208,1 con un promedio de 108,1 (μg PNP.g -1 .h -1 . Por otro lado la Fosfatasa tuvo valores entre 413,4 y 3043,6 con un promedio de 1521,5 μg PNP.g -1 .h -1 , mientras que la Ureasa varió de 12,5 a 52,8 con un promedio de 38,3 μg N-NH4.g -1 .h -1 . La Fos - fatasa correlacionó con el porcentaje de materia orgánica y de carbono en el suelo (0,75 y 0,76 respectivamente, p<0,01; se encontró una rela - ción inversa entre la actividad de esta enzima y el contenido de P disponible (r de -0,53, p<0,10. La Ureasa correlacionó con la Fosfatasa (r de 0,61 p<0,05 y con la Deshidrogenasa (r de -0,77 p<0,01. El análisis multivariado de conglomera - dos a partir de la actividad enzimática permitió hacer grupos similares según el tipo de cultivo, lo que evidencia el potencial de utilización que tiene esta propiedad para realizar estudios más detallados.

  3. Modelo del Costo Basado en la Actividad aplicado a consultas por trazadores de enfermedades cardiovasculares

    Directory of Open Access Journals (Sweden)

    Marteau Silvia A.

    2001-01-01

    Full Text Available OBJETIVO: Hacer un análisis de costos, de la atención médica en consultas externas, mediante la metodología del Costo Basado en la Actividad (ABC, por sus siglas en inglés y en relación con eventos trazadores de enfermedades cardiovasculares de origen isquémico en las instituciones del sector público. MATERIAL Y MÉTODOS: El estudio se basó en consultas por enfermedades o eventos trazadores (n=290 y no trazadores (n=1 710, de una muestra de 2 000 consultas de primera vez de un hospital zonal general de agudos (San Roque de Gonnet, de la provincia de Buenos Aires, Argentina, y se realizó de abril a octubre de 1998. El costo se evaluó con la metodología del ABC. RESULTADOS: El mejoramiento de las actividades de atención en el servicio de Clínica Médica conllevaría un ahorro sustancial en los costos indirectos, equivalente a un porcentaje promedio de 7.11 sobre los productos definidos como consultas por hipertensión arterial (HTA, dislipidemia y diabetes. El ahorro total en el costo unitario por producto que se produciría si se eliminaran las actividades mencionadas, estaría en el orden de 11.78% para el producto HTA, de 13.96% para dislipidemia, de 19.05% para diabetes y de 11.45% para las enfermedades no trazadores. Se asignó o se gastó ineficientemente 66.26% de los costos totales indirectos correspondientes al producto dislipidemia y 61.80% de los correspondientes a diabetes. El costo unitario total de las consultas en el servicio de Clínica Médica, según el método tradicional, es de $22.98, valor que en algunos casos está muy por debajo del costo obtenido a partir del método ABC aplicado en este estudio. CONCLUSIONES: Es necesario trabajar en el rediseño del proceso de atención para evaluar las actividades que no agreguen valor al mismo; éstas únicamente generan molestias y demoras al paciente y provocan ineficiencias en el sistema, dado que se asignan recursos a actividades que no optimizan la gestión y, como

  4. Potentiometric investigation of acid dissociation and anionic homoconjugation equilibria of substituted phenols in dimethyl sulfoxide[Substituted phenols; Acid-base equilibria; Dimethyl sulfoxide (DMSO); Potentiometry

    Energy Technology Data Exchange (ETDEWEB)

    Czaja, Malgorzata; Kozak, Anna; Makowski, Mariusz; Chmurzynski, Lech. E-mail: lech@chemik.chem.univ.gda.pl

    2003-10-01

    Standard acidity constants, K{sub a}{sup DMSO} (HA), expressed as pK{sub a}{sup DMSO} (HA) values, and anionic homoconjugation constants, K{sup DMSO}{sub AHA{sup -}}, (in the form of lg K{sup DMSO}{sub AHA{sup -}} values) have been determined for 11 substituted phenol-phenolate systems a polar protophilic aprotic solvent, dimethyl sulfoxide (DMSO) with a potentiometric titration. A linear relationship has been determined between lg K{sup DMSO}{sub AHA{sup -}} and pK{sub a}{sup DMSO} (HA). The tendency towards anionic homoconjugation in these systems increases with increasing pK{sub a}{sup DMSO} (HA) that is with declining phenol acidity. The pK{sub a}{sup DMSO} (HA) are correlated with both pK{sub a}{sup W} (HA) water and other polar non-aqeous solvents.

  5. Dimethyl sulfoxide (DMSO) waste residues and municipal waste water odor by dimethyl sulfide (DMS): the north-east WPCP plant of Philadelphia.

    Science.gov (United States)

    Glindemann, Dietmar; Novak, John; Witherspoon, Jay

    2006-01-01

    This study shows for the first time that overlooked mg/L concentrations of industrial dimethyl sulfoxide (DMSO) waste residues in sewage can cause "rotten cabbage" odor problems bydimethyl sulfide (DMS) in conventional municipal wastewater treatment. In laboratory studies, incubation of activated sludge with 1-10 mg/L DMSO in bottles produced dimethyl sulfide (DMS) at concentrations that exceeded the odor threshold by approximately 4 orders of magnitude in the headspace gas. Aeration at a rate of 6 m3 air/m3 sludge resulted in emission of the DMS into the exhaust air in a manner analogous to that of an activated sludge aeration tank. A field study atthe NEWPCP sewage treatment plant in Philadelphia found DMSO levels intermittently peaking as high as 2400 mg/L in sewage near an industrial discharger. After 3 h, the DMSO concentration in the influent to the aeration tank rose from a baseline level of less than 0.01 mg/L to a level of 5.6 mg/L and the DMS concentration in the mixed liquor rose from less than 0.01 to 0.2 mg/L. Finding this link between the intermittent occurrence of DMSO residues in influent of the treatment plant and the odorant DMS in the aeration tank was the keyto understanding and eliminating the intermittent "canned corn" or "rotten cabbage" odor emissions from the aeration tank that had randomly plagued this plant and its city neighborhood for two decades. Sewage authorities should consider having wastewater samples analyzed for DMSO and DMS to check for this possible odor problem and to determine whether DMSO emission thresholds should be established to limit odor generation at sewage treatment plants.

  6. 40 CFR 721.10055 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts.

    Science.gov (United States)

    2010-07-01

    ...-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. 721.10055 Section 721.10055 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. (a) Chemical substance and...-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts (PMN P-03-46; CAS No. 136504-87-5) is subject to...

  7. Employing a hydrazine linked asymmetric double naphthalene hybrid for efficient naked eye detection of F-: Crystal structure with real application for F-

    Science.gov (United States)

    Bhattacharyya, Arghyadeep; Makhal, Subhash Chandra; Ghosh, Soumen; Guchhait, Nikhil

    2018-06-01

    An asymmetric hydrazide, (12E, 13E)-2-((naphthalen-1-yl) methylene)-1-(1-(2-hydroxynaphthalen-6-yl) ethylidene) hydrazine (abbreviated as AH) is synthesized and characterized by standard techniques and crystal structure of AH has been obtained. The naked eye detection of F- in aqueous acetonitrile (acetonitrile: water = 7:3/v:v) by AH has been investigated by UV-Visible titration and in presence of other anions, the limit of detection being 1.31 × 10-6(M). The mechanism of F- sensing has been explored by 1H NMR titration. AH undergoes hydrogen bonding with F- followed by deprotonation. The practical utility of AH has been explored by successful test kit response and color change in toothpaste solution.

  8. Evaluation of Electrochemical Characteristics on Graphene Coated Austenitic and Martensitic Stainless Steels for Metallic Bipolar Plates in PEMFC Fabricated with Hydrazine Reduction Methods

    Energy Technology Data Exchange (ETDEWEB)

    Cha, Seong-Yun; Lee, Jae-Bong [School of Advanced Materials Engineering, Kookmin University, Seoul (Korea, Republic of)

    2016-04-15

    Graphene was coated on austenitic and martensitic stainless steels to simulate the metallic bipolar plate of proton exchange membrane fuel cell (PEMFC). Graphene oxide (GO) was synthesized and was reduced to reduced graphene oxide (rGO) via a hydrazine process. rGO was confirmed by FE-SEM, Raman spectroscopy and XPS. Interfacial contact resistance (ICR) between the bipolar plate and the gas diffusion layer (GDL) was measured to confirm the electrical conductivity. Both ICR and corrosion current density decreased on graphene coated stainless steels. Corrosion resistance was also improved with immersion time in cathodic environments and satisfied the criteria of the Department of Energy (DOE), USA. The total concentrations of metal ions dissolved from graphene coated stainless steels were reduced. Furthermore hydrophobicity was improved by increasing the contact angle.

  9. Prolinimines: N-Amino-l-Pro-methyl Ester (Hydrazine) Schiff Bases from a Fish Gastrointestinal Tract-Derived Fungus, Trichoderma sp. CMB-F563.

    Science.gov (United States)

    Mohamed, Osama G; Khalil, Zeinab G; Capon, Robert J

    2018-01-19

    A rice cultivation of a fish gastrointestinal tract-derived fungus, Trichoderma sp. CMB-F563, yielded natural products incorporating a rare hydrazine moiety, embedded within a Schiff base. Structures inclusive of absolute configurations were assigned to prolinimines A-D (1-4) on the basis of detailed spectroscopic and C 3 Marfey's analysis, as well as biosynthetic considerations, biomimetic total synthesis, and chemical transformations. Of note, monomeric 1 proved to be acid labile and, during isolation, underwent quantitative transformation to dimeric 3 and trimeric 4. Prolinimines are only the second reported natural products incorporating an N-amino-Pro residue, the first to include l-Pro, the first to occur as Schiff bases, and the first to be isolated from a microorganism.

  10. Determination of 17-oxosteroid glucuronides and sulfates in urine and serum by fluorescence high-performance liquid chromatography using dansyl hydrazine as a prelabeling reagent.

    Science.gov (United States)

    Kawasaki, T; Maeda, M; Tsuji, A

    1982-12-10

    A fluorescence high-performance liquid chromatographic method is described for the direct determination of conjugated 17-oxosteroids in biological fluids without hydrolysis. Conjugated 17-oxosteroids are extracted with Sep-Pak C18 cartridge, labeled with dansyl hydrazine in trichloroacetic acid--benzene solution and then separated by high-performance liquid chromatography on reversed-phase muBondapak C18 column using 0.01 M sodium acetate in methanol-water-acetic acid (65:35:1, v/v) as the mobile phase. The eluate is monitored by a fluorophotometer at 365 nm (excitation) and 520 nm (emission). Linearities of fluorescence intensities (peak heights) with the amounts of various conjugated 17-oxosteroids were obtained between 10 pmol and 100 pmol. This method is sensitive, reliable and useful for the simultaneous determination of conjugated 17-oxosteroids in urine and serum.

  11. Simple determination of hydrazine in waste water by headspace solid-phase micro extraction and gas chromatography-tandem mass spectrometry after derivatization with trifluoro pentanedione.

    Science.gov (United States)

    Oh, Jin-Aa; Shin, Ho-Sang

    2017-01-15

    A headspace solid-phase micro extraction (HS-SPME) and gas chromatography-tandem mass spectrometric (GC-MS/MS) method is described to detect hydrazine after derivatization with 1,1,1-trifluoro-2,4-pentanedione (1,1,1-TFPD) to 3-methyl-5-(trifluoromethyl) pyrazole in industrial waste water. The following optimal HS-SPME conditions were used: 85 μm-carboxen-polydimethylsiloxane fibre, 100 mg L -1 TFPD, saturated NaCl, an extraction/derivatization temperature of 80 °C, a heating time of 40 min, and a pH of 9.5. Under the established conditions, the detection and quantification limits were 0.002 μg L -1 and 0.007 μg L -1  by using 5 mL of waste water and the intra- and inter-day relative standard deviations were less than 10.2% at concentrations of 0.02 and 0.1 μg L -1 . The calibration curve showed good linearity, with r 2  = 0.998; the accuracy was in the range of 98.0-103%; and the precision of the assay was less than 10.2% in industrial waste water. Hydrazine was detected over a concentration range of 0.011-0.074 μg L -1 in 5 of 20 waste water samples. Copyright © 2016 Elsevier B.V. All rights reserved.

  12. ACTIVIDAD ANTIOXIDANTE Y ENZIMÁTICA DE ALBAHACA ‘NUFAR’ (Ocimum basilicum L. ALMACENADA EN REFRIGERACIÓN

    Directory of Open Access Journals (Sweden)

    Eduardo L\\u00F3pez-Blancas

    2014-01-01

    Full Text Available Actividad antioxidante y enzimática de albahaca “Nufar” ( Ocimum basilicum L. almacenada en refrigeración. El presente estudio tuvo como objetivo evaluar el efecto del almacenamiento en refrigeración sobre la actividad antioxidante y actividad enzimática en albahaca ‘Nufar’. En la Universidad Aut ónoma Chapingo (Texcoco, México, durante el ciclo primavera-verano de 2012, albahaca preciclo primavera-verano de 2012, albahaca previamente empacada en película plástica, se almacenó en cámaras frigoríficas a 5 y 10 °C , y a temperatura ambiente (20 °C - testigo, por dieciocho días. Cada 48 horas, se evaluó el contenido de fenoles totales, capacidad antioxidante y la actividad de las enzimas catalasa, superóxido dismutasa, peroxidasa y polifenol oxidasa. En relación con el tiempo en refrigeración a 5 °C a los dos y cuatro días se presentó la mayor actividad de catalasa (14,3 U/mg/pro y superóxido dismutasa (2,9 U/mg/pro, y a los diez y dieciocho días hubo aumento de la actividad de peroxidasa (57,6 y 74,9 U/ mg/pro. A 10 °C y diez días se incrementó el contenido de fenoles totales de 3,7 a 4,2 mg/kg/PFr; así como la capacidad antioxidante de 47,5 a 79,1 mg VCEAC/g/PFr a ocho días; también aumentó la actividad de la polifenol oxidasa de 11,7 a 31,8 U/mg/pro a diez días. El almacenamiento a 5 °C afectó el contenido de fenoles totales y capacidad antioxidante, así como la actividad enzimática de peroxidasa y polifenol oxidasa, e incrementó la actividad de catalasa y superóxido dismutasa, por lo cual, se sugiere el almacenamiento de albahaca “nufar” a 10 °C para disminuir la actividad de las enzimas oxidativas.

  13. Factores asociados con la actividad física en mujeres mexicanas en edad reproductiva

    Directory of Open Access Journals (Sweden)

    Bernardo Hernández

    2003-10-01

    Full Text Available OBJETIVO: Documentar la práctica de actividades físicas ligeras y pesadas, particularmente de deportes y ejercicios, en mujeres de 12 a 49 años en México, y evaluar su asociación con algunas características sociodemográficas. MÉTODOS: Se estudió una muestra de 2 367 mujeres de 12 a 49 años de edad residentes en México en 1999 mediante el análisis secundario de los datos de la Encuesta Nacional de Nutrición de México, 1999 (ENN-99. En esta encuesta se utilizó un esquema de muestreo polietápico, estratificado, por conglomerados que conformó una muestra final de 21 000 hogares de todo el país. Mediante un cuestionario se evaluó el tiempo dedicado a las distintas formas de actividad física y se midió la actividad en equivalentes metabólicos (MET según una escala puntual. Las variables dependientes del estudio fueron el tiempo dedicado a actividades físicas pesadas (las que exigen un gasto de energía equivalente a 5 MET/hora y el dedicado a actividades ligeras o sedentarias (tales como estar sentada en el trabajo o fuera de él, ver televisión, video, cine o teatro y dormir. Las variables independientes fueron la edad, escolaridad, paridad, región del país y área de residencia (urbana o rural, nivel socioeconómico (medido mediante un índice elaborado a partir de las condiciones de la vivienda y la posesión de enseres domésticos y estado marital. Se evaluó la asociación entre las variables independientes y la práctica de deportes y se calcularon las razones de posibilidades brutas con intervalos de confianza de 95%. Para identificar la asociación entre la práctica de deportes y las variables independientes se utilizó un modelo de regresión logística ajustado según el efecto de posibles variables de confusión. Se ajustó también mediante un factor de ponderación la probabilidad de que una mujer fuese seleccionada para la muestra, y para controlar el efecto de diseño producido por la agrupación de

  14. Three-body dissociations: The photodissociation of dimethyl sulfoxide at 193 nm

    Energy Technology Data Exchange (ETDEWEB)

    Blank, D.A.; North, S.W.; Stranges, D. [Lawrence Berkeley National Lab., CA (United States)] [and others

    1997-04-01

    When a molecule with two equivalent chemical bonds is excited above the threshold for dissociation of both bonds, how the rupture of the two bonds is temporally coupled becomes a salient question. Following absorption at 193 nm dimethyl sulfoxide (CH{sub 3}SOCH{sub 3}) contains enough energy to rupture both C-S bonds. This can happen in a stepwise (reaction 1) or concerted (reaction 2) fashion where the authors use rotation of the SOCH{sub 3} intermediate prior to dissociation to define a stepwise dissociation: (1) CH{sub 3}SOCH{sub 3} {r_arrow} 2CH{sub 3} + SO; (2a) CH{sub 3}SOCH{sub 3} {r_arrow} CH{sub 3} + SOCH{sub 3}; and (2b) SOCH{sub 3} {r_arrow} SO + CH{sub 3}. Recently, the dissociation of dimethyl sulfoxide following absorption at 193 nm was suggested to involve simultaneous cleavage of both C-S bonds on an excited electronic surface. This conclusion was inferred from laser induced fluorescence (LIF) and resonant multiphoton ionization (2+1 REMPI) measurements of the internal energy content in the CH{sub 3} and SO photoproducts and a near unity quantum yield measured for SO. Since this type of concerted three body dissociation is very interesting and a rather rare event in photodissociation dynamics, the authors chose to investigate this system using the technique of photofragment translational spectroscopy at beamline 9.0.2.1. The soft photoionization provided by the VUV undulator radiation allowed the authors to probe the SOCH{sub 3} intermediate which had not been previously observed and provided good evidence that the dissociation of dimethyl sulfoxide primarily proceeds via a two step dissociation, reaction 2.

  15. Luminescent lanthanide coordination polymers synthesized via in-situ hydrolysis of dimethyl-3,4-furandicarboxylate

    International Nuclear Information System (INIS)

    Greig, Natalie E.; Einkauf, Jeffrey D.; Clark, Jessica M.; Corcoran, Eric J.; Karram, Joseph P.; Kent, Charles A.; Eugene, Vadine E.; Chan, Benny C.; Lill, Daniel T. de

    2015-01-01

    Dimethyl-3,4-furandicarboxylate undergoes hydrolysis under hydrothermal conditions with lanthanide (Ln) ions to form two-dimensional coordination polymers, [Ln(C 6 H 2 O 5 )(C 6 H 3 O 5 )(H 2 O)] n (Ln=Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu). The resulting materials exhibit luminescent properties with quantum yields and lifetimes for the Eu(III) and Tb(III) compounds of 1.1±0.3% and 0.387±0.0001 ms, and 3.3±0.8% and 0.769±0.006 ms, respectively. Energy values for the singlet and triplet states were determined for dimethyl-3,4-furandicarboxylate and 3,4-furandicarboxylic acid. Excited state dynamics and structural features are examined to explicate the reported quantum yields. A series of other FDC structures is briefly presented. - Graphical abstract: A new two-dimensional coordination polymer derived from the in-situ hydrolysis of a furan dimethyl ester with lanthanide(III) ions was obtained in order to study its photophysical behavior when constructed from trivalent Eu and Tb. Quantum yields, lifetime measurements, and singlet/triplet state energies values were obtained. The nature of the material's excited state dynamics is examined and correlated to its structure in order to explain the overall luminescent efficiency of the system. - Highlights: • A new lanthanide–furandicarboxylate coordination polymer is presented. • Eu and Tb compounds display luminescent properties, albeit with low quantum yields. • Photophysical behavior explained through the compound's triplet state and structure. • Nonradiative deactivation of luminescence through high-energy oscillators was noted. • Molecular modeling of the organic moiety was conducted

  16. Luminescent lanthanide coordination polymers synthesized via in-situ hydrolysis of dimethyl-3,4-furandicarboxylate

    Energy Technology Data Exchange (ETDEWEB)

    Greig, Natalie E.; Einkauf, Jeffrey D.; Clark, Jessica M.; Corcoran, Eric J.; Karram, Joseph P.; Kent, Charles A.; Eugene, Vadine E. [Department of Chemistry & Biochemistry, Florida Atlantic University, 777 Glades Road, Boca Raton, FL 33431 (United States); Chan, Benny C. [Department of Chemistry, The College of New Jersey, 2000 Pennington Road, Ewing, NJ 08628 (United States); Lill, Daniel T. de, E-mail: ddelill@fau.edu [Department of Chemistry & Biochemistry, Florida Atlantic University, 777 Glades Road, Boca Raton, FL 33431 (United States)

    2015-05-15

    Dimethyl-3,4-furandicarboxylate undergoes hydrolysis under hydrothermal conditions with lanthanide (Ln) ions to form two-dimensional coordination polymers, [Ln(C{sub 6}H{sub 2}O{sub 5})(C{sub 6}H{sub 3}O{sub 5})(H{sub 2}O)]{sub n} (Ln=Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu). The resulting materials exhibit luminescent properties with quantum yields and lifetimes for the Eu(III) and Tb(III) compounds of 1.1±0.3% and 0.387±0.0001 ms, and 3.3±0.8% and 0.769±0.006 ms, respectively. Energy values for the singlet and triplet states were determined for dimethyl-3,4-furandicarboxylate and 3,4-furandicarboxylic acid. Excited state dynamics and structural features are examined to explicate the reported quantum yields. A series of other FDC structures is briefly presented. - Graphical abstract: A new two-dimensional coordination polymer derived from the in-situ hydrolysis of a furan dimethyl ester with lanthanide(III) ions was obtained in order to study its photophysical behavior when constructed from trivalent Eu and Tb. Quantum yields, lifetime measurements, and singlet/triplet state energies values were obtained. The nature of the material's excited state dynamics is examined and correlated to its structure in order to explain the overall luminescent efficiency of the system. - Highlights: • A new lanthanide–furandicarboxylate coordination polymer is presented. • Eu and Tb compounds display luminescent properties, albeit with low quantum yields. • Photophysical behavior explained through the compound's triplet state and structure. • Nonradiative deactivation of luminescence through high-energy oscillators was noted. • Molecular modeling of the organic moiety was conducted.

  17. Chamber simulation of photooxidation of dimethyl sulfide and isoprene in the presence of NOx

    Directory of Open Access Journals (Sweden)

    M. Jang

    2012-11-01

    Full Text Available To improve the model prediction for the formation of H2SO4 and methanesulfonic acid (MSA, aerosol-phase reactions of gaseous dimethyl sulfide (DMS oxidation products [e.g., dimethyl sulfoxide (DMSO] in aerosol have been included in the DMS kinetic model with the recently reported gas-phase reactions and their rate constants. To determine the rate constants of aerosol-phase reactions of both DMSO and its major gaseous products [e.g., dimethyl sulfone (DMSO2 and methanesulfinic acid (MSIA], DMSO was photooxidized in the presence of NOx using a 2 m3 Teflon film chamber. The rate constants tested in the DMSO kinetic mechanisms were then incorporated into the DMS photooxidation mechanism. The model simulation using the newly constructed DMS oxidation mechanims was compared to chamber data obtained from the phototoxiation of DMS in the presence of NOx. Within 120-min simulation, the predicted concentrations of MSA increase by 200–400% and those of H2SO4, by 50–200% due to aerosol-phase chemistry. This was well substantiated with experimental data. To study the effect of coexisting volatile organic compounds, the photooxidation of DMS in the presence of isoprene and NOx has been simulated using the newly constructed DMS kinetic model integrated with the Master Chemical Mechanism (MCM for isoprene oxidation, and compared to chamber data. With the high concentrations of DMS (250 ppb and isoprene (560–2248 ppb, both the model simulation and experimental data showed an increase in the yields of MSA and H2SO4 as the isoprene concentration increased.

  18. Three-body dissociations: The photodissociation of dimethyl sulfoxide at 193 nm

    International Nuclear Information System (INIS)

    Blank, D.A.; North, S.W.; Stranges, D.

    1997-01-01

    When a molecule with two equivalent chemical bonds is excited above the threshold for dissociation of both bonds, how the rupture of the two bonds is temporally coupled becomes a salient question. Following absorption at 193 nm dimethyl sulfoxide (CH 3 SOCH 3 ) contains enough energy to rupture both C-S bonds. This can happen in a stepwise (reaction 1) or concerted (reaction 2) fashion where the authors use rotation of the SOCH 3 intermediate prior to dissociation to define a stepwise dissociation: (1) CH 3 SOCH 3 → 2CH 3 + SO; (2a) CH 3 SOCH 3 → CH 3 + SOCH 3 ; and (2b) SOCH 3 → SO + CH 3 . Recently, the dissociation of dimethyl sulfoxide following absorption at 193 nm was suggested to involve simultaneous cleavage of both C-S bonds on an excited electronic surface. This conclusion was inferred from laser induced fluorescence (LIF) and resonant multiphoton ionization (2+1 REMPI) measurements of the internal energy content in the CH 3 and SO photoproducts and a near unity quantum yield measured for SO. Since this type of concerted three body dissociation is very interesting and a rather rare event in photodissociation dynamics, the authors chose to investigate this system using the technique of photofragment translational spectroscopy at beamline 9.0.2.1. The soft photoionization provided by the VUV undulator radiation allowed the authors to probe the SOCH 3 intermediate which had not been previously observed and provided good evidence that the dissociation of dimethyl sulfoxide primarily proceeds via a two step dissociation, reaction 2

  19. Actividades interdisciplinarias

    Directory of Open Access Journals (Sweden)

    Nolasco Susana María

    2002-01-01

    Full Text Available The objective of this work is to show both experiences of multidisciplinary activities and the way to an interdisciplinary vision of the development of scientific -- technological investigations carried out at Engineering Faculty of the Universidad Nacional del Centro de la Provincia de Buenos Aires, under the investigation program "Seed Technology (TECSE". Interdisciplinary teamwork is an inevitable quality in the XXI Century scientist or professional. Therefore a qualitative characteristic is imposed from a multidisciplinary work stage towards an interdisciplinary teamwork activity, turning a narrow vision of problems from a particular profession or science into an articulation of knowledge and interests to obtain an integral solution.

  20. Combined experimental and theoretical investigation of interactions between kaolinite inner surface and intercalated dimethyl sulfoxide

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Shuai [School of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing 100083 (China); Liu, Qinfu, E-mail: lqf@cumtb.edu.cn [School of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing 100083 (China); Cheng, Hongfei [School of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing 100083 (China); Zeng, Fangui [Department of Earth Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China)

    2015-03-15

    Graphical abstract: Snapshot of the kaolinite–DMSO system after equilibrium is reached. - Highlights: • Dimethyl sulfoxide arranges a monolayer structure between kaolinite layers. • Weak hydrogen bonds exist between methyl groups of dimethyl sulfoxide and kaolinite silica layer. • Intercalated dimethyl sulfoxide forms strong hydrogen bonds with kaolinite alumina layer. - Abstract: Kaolinite intercalation complex with dimethyl sulfoxide (DMSO) was investigated by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), and thermogravimetry–differential scanning calorimetry (TG–DSC) combined with molecular dynamics simulation. The bands assigned to the OH stretching of inner surface of kaolinite were significantly perturbed after intercalation of DMSO into kaolinite. Additionally, the bands attributed to the vibration of gibbsite-like layers of kaolinite shifted to the lower wave number, indicating that the intercalated DMSO were strongly hydrogen bonded to the alumina octahedral surface of kaolinite. The slightly decreased intensity of 1031 cm{sup −1} and 1016 cm{sup −1} band due to the in-plane vibration of Si−O of kaolinite revealed that some DMSO molecules formed weak hydrogen bonds with the silicon tetrahedral surface of kaolinite. Based on the TG result of kaolinite–DMSO intercalation complex, the formula of A1{sub 2}Si{sub 2}O{sub 5}(OH){sub 4}(DMSO){sub 0.7} was obtained, with which the kaolinite–DMSO complex model was constructed. The molecular dynamics simulation of kaolinite–DMSO complex directly confirmed the monolayer structure of DMSO in interlayer space of kaolinite, where the DMSO arranged almost parallel with kaolinite basal surface with all methyl groups being distributed near the interlayer midplane and oxygen atoms orienting toward to the alumina octahedral surface. The radial distribution function between kaolinite and intercalated DMSO verified the strong hydrogen bonds forming between hydroxyl hydrogen

  1. A generalized model for the air-sea transfer of dimethyl sulfide at high wind speeds

    Science.gov (United States)

    Vlahos, Penny; Monahan, Edward C.

    2009-11-01

    The air-sea exchange of dimethyl sulfide (DMS) is an important component of ocean biogeochemistry and global climate models. Both laboratory experiments and field measurements of DMS transfer rates have shown that the air-sea flux of DMS is analogous to that of other significant greenhouse gases such as CO2 at low wind speeds (10 m/s. The result is an attenuation of the dimensionless Henry's Law constant (H) where (Heff = H/(1 + (Cmix/Cw) ΦB) by a solubility enhancement Cmix/Cw, and the fraction of bubble surface area per m2 surface ocean.

  2. Conformational cooling and conformation selective aggregation in dimethyl sulfite isolated in solid rare gases

    OpenAIRE

    Borba, Ana; Gómez-Zavaglia, Andrea; Fausto, Rui

    2006-01-01

    Dimethyl sulfite has three conformers of low energy, GG, GT and GG0, which have significant populations in the gas phase at room temperature. According to theoretical predictions, the GT and GG0 conformers are higher in energy than the GG conformer by 0.83 and 1.18 kJ molK1, respectively, while the barriers associated with the GG0/GT and GT/GG isomerizations are 1.90 and 9.64 kJ molK1, respectively. Experimental data obtained for the compound isolated in solid argon, krypton and xenon demonst...

  3. Role of dimethyl fumarate in oxidative stress of multiple sclerosis: A review.

    Science.gov (United States)

    Suneetha, A; Raja Rajeswari, K

    2016-04-15

    Multiple sclerosis (MS) is a chronic inflammatory disease of the CNS affecting both white and grey matter. Inflammation and oxidative stress are also thought to promote tissue damage in multiple sclerosis. Recent data point at an important role of anti-oxidative pathways for tissue protection in chronic MS, particularly involving the transcription factor nuclear factor (erythroid-derived 2)-related factor 2 (Nrf2). Thus, novel therapeutics enhancing cellular resistance to free radicals could prove useful for MS treatment. Oxidative stress and anti-oxidative pathways are important players in MS pathophysiology and constitute a promising target for future MS therapy with dimethyl fumarate. The clinical utility of DMF in multiple sclerosis is being explored through phase III trials with BG-12, which is an oral therapeutic agent. Currently a wide research is going on to find out the exact mechanism of DMF, till date it is not clear. Based on strong signals of nephrotoxicity in non-humans and the theoretical risk of renal cell cancer from intracellular accumulation of fumarate, post-marketing study of a large population of patients will be necessary to fully assess the long-term safety of dimethyl fumarate. The current treatment goals are to shorten the duration and severity of relapses, prolong the time between relapses, and delay progression of disability. In this regard, dimethyl fumarate offers a promising alternative to orally administered fingolimod (GILENYA) or teriflunomide (AUBAGIO), which are currently marketed in the United States under FDA-mandated Risk Evaluation and Mitigation Strategy (REMS) programs because of serious safety concerns. More clinical experience with all three agents will be necessary to differentiate the tolerability of long-term therapy for patients diagnosed with multiple sclerosis. This write-up provides the detailed information of dimethyl fumarate in treating the neuro disease, multiple sclerosis and its mechanism involved via

  4. Dimethyl ether reviewed: New results on using this gas in a high-precision drift chamber

    International Nuclear Information System (INIS)

    Basile, M.; Bonvicini, G.; Cara Romeo, G.; Cifarelli, L.; Contin, A.; D'Ali, G.; Del Papa, C.; Maccarrone, G.; Massam, T.; Motta, F.; Nania, R.; Palmonari, F.; Rinaldi, G.; Sartorelli, G.; Spinetti, M.; Susinno, G.; Villa, F.; Voltano, L.; Zichichi, A.

    1985-01-01

    Two years ago, dimethyl ether (DME) was presented, for the first time, as a suitable gas for high-precision drift chambers. In fact our tests show that resolutions can be obtained which are better by at least a factor of 2 compared to what one can get with conventional gases. Moreover, DME is very well quenched. The feared formation of whiskers on the wires has not occurred, at least after months of use with a 10 μCi 106 Ru source. (orig.)

  5. Potentiometric investigations of molecular heteroconjugation equilibria of substituted phenol+n-butylamine systems in dimethyl sulfoxide

    International Nuclear Information System (INIS)

    Czaja, MaIgorzata; Baginska, Katarzyna; Kozak, Anna; Makowski, Mariusz; Chmurzynski, Lech

    2005-01-01

    Molecular heteroconjugation constants, K BHA DMSO and K AHB DMSO , expressed as their logarithms, have been determined by potentiometric titration for eleven substituted phenol+n-butylamine systems in a polar protophilic aprotic solvent, dimethyl sulfoxide (DMSO). An increasing tendency towards molecular heteroconjugation in these systems without proton transfer has been found with increasing pK a DMSO (HA), i.e., with decreasing phenol acidity. Moreover, a linear correlation has been established between the determined lgK BHA DMSO values and pK a DMSO (HA). Furthermore, overall stability constants, lgK o DMSO , could be correlated linearly with pK a DMSO (HA) values

  6. Effect of dimethyl sulfoxide (DMSO) on radiation-induced heteroallelic reversion in diploid yeast

    International Nuclear Information System (INIS)

    Singh, D.R.; Mahajan, J.M.; Krishnan, D.

    1976-01-01

    Dimethyl sulfoxide has cryoprotective and radioprotective properties. It is also an efficient scavenger of radicals produced by radiolysis of water. Gamma-induced reversion of diploid yeast in the presence of this chemical during irradiation have been studied. The dose-modifying factor was in the same range as for survival. When the yeast was irradiated in the frozen state, the observed protection by DMSO disappeared. The results are discussed in terms of direct and indirect actions of radiations and the radical-scavenging ability of this chemical

  7. DFT investigation on the adsorption behavior of dimethyl and trimethyl amine molecules on borophene nanotube

    Science.gov (United States)

    Bhuvaneswari, R.; Chandiramouli, R.

    2018-06-01

    The electronic properties of borophene nanotube (BNT) are witnessed and the adsorption properties of dimethyl amine (DMA) and trimethyl amine (TMA) molecules on borophene nanotube are explored through non-equilibrium Green's function (NEGF) and density functional theory (DFT) method. The device density of states spectrum interprets the change in peak maxima, thus indicating the electron transition between DMA, TMA molecules and BNT base material. I-V characteristics strengthen the adsorption property of DMA and TMA on BNT by pointing out the variation in the current. The present work assures that borophene nanotube (BNT) can be employed as DMA and TMA sensor.

  8. Dependence of crystallinity degree with induced grafting by gamma radiation of N,N'-dimethyl acrylamide

    International Nuclear Information System (INIS)

    Queiroz, A.A.A.; Higa, O.Z.; Barrak, E.R.; Giolito, I.

    1991-01-01

    N,N' -dimethyl acrylamide (DMAA) graft copolymerization onto polyethylene films was carried out, using a organic solvent as a reaction medium and gamma rays from a 60 Co source for surface activation. Thermal analysis revealed the crystallinity and the grafting inversely proportional. The DSC curves fusion peaks decreased with grafting rate increase, the peak almost disappearing in the curve of PE 440% grafted. It was concluded that the graft occurs not only on the surface but also in the substrate bulk, being the PE absorption of DMAA an important factor for build up of grafted mass. (author)

  9. Enthalpy of solution of potassium iodide in the water-formamide-dimethyl sulfoxide mixtures

    International Nuclear Information System (INIS)

    Belova, L.N.; Solov'ev, S.N.; Vorob'ev, A.F.

    1985-01-01

    Solution enthalpies are measured for potassium iodide in the water-formamide-dimethyl sulfoxide mixtures in a sealed oscillating calorimeter with an isothermal shell at a constant water molar fraction equal to 0.3; 0.5 and 0.7 at 298.15 K. A diagram of the dependence of solution enthalpies on the of mixed solvent composition is plotted. Deviations of experimental solution enthalpies from the calculated ones are negative over the entire concentration range studied, which testifies to the preferable solvatation of electrolyte by the formid and dimthyl sulfoxide molecules

  10. The liquid–liquid coexistence curves of {x dimethyl adipate + (1 − x) n-hexane} and {x dimethyl adipate + (1 − x) n-heptane} in the critical region

    International Nuclear Information System (INIS)

    Chen Zhiyun; Cai Li; Huang Meijun; Yin Tianxiang; An Xueqin; Shen Weiguo

    2012-01-01

    Highlights: ► Coexistence curves of (dimethyl adipate + n-hexane) (+n-heptane) were measured. ► The critical exponent β are consistent with the 3D-Ising value. ► The asymmetry of the coexistence curves were discussed by complete scaling theory. - Abstract: The liquid–liquid coexistence curves for (dimethyl adipate + n-hexane), (dimethyl adipate + n-heptane) have been measured, from which the critical amplitudes and the critical exponents are deduced. The critical exponent β corresponding to the coexistence curves are consistent with the 3D-Ising value. The experimental results have also been analyzed to determine the critical amplitudes of Wegner-correction terms when β and Δ are fixed at their theoretical values, and to examine the asymmetry of the diameters for the coexistence curves.

  11. Ocio familiar y actividad física de ocio en estudiantes de bachillerato ¿alianza, rivalidad o independencia?

    Directory of Open Access Journals (Sweden)

    Ana Ponce de León Elizondo

    2014-12-01

    Full Text Available El objetivo del presente artículo es determinar si realizar o desear realizar actividades de ocio con la familia se asocia positiva o negativamente con la práctica de actividad física de los estudiantes de bachillerato. Participan en el estudio 812 adolescentes, de entre 16 y 18 años; se emplea el cuestionario de motivaciones, actitudes y comportamientos en el ocio físico-deportivo juvenil -MACOFYD-; el análisis y tratamiento de los datos se lleva a cabo con ayuda del programa estadístico SPSS 19.0 y se realiza un análisis inferencial a partir del coeficiente V de Cramer con el fin de detectar cómo y en qué medida estar con la familia y el deseo de estar con ella se asocian con la práctica de actividad física y el deseo de ejercitarse. Los resultados constatan que el colectivo de estudiantes riojanos de bachillerato es más activo que familiar, siendo las mujeres más familiares que los hombres; asimismo, se verifica que el deseo y la dedicación de tiempo libre compartido con los familiares se alía con la intención de realizar actividad física, así como que entre esta práctica y la realización de actividades en familia se detectan alianzas o independencias, pero en ningún caso rivalidad, lo que subraya la posibilidad de compaginar actividad física y ocio familiar, e incluso fusionar ambas opciones planteando actividades físicas en familia.

  12. Distribución espacio-temporal de las actividades extractivas en los bosques del ejido Caoba, Quintana Roo

    Directory of Open Access Journals (Sweden)

    Antalia González Abraham

    2012-02-01

    Full Text Available Este trabajo tiene como objetivo analizar la distribución espacio-temporal de las actividades extractivas del bosque en un ejido del sur de la península de Yucatán, con el fin de evaluar su impacto potencial sobre la conservación de los recursos naturales. Se eligieron como actividades extractivas la recolecta de leña, la extracción de chicle, la extracción de madera y la cacería. Además, se incluyó a la milpa debido a que su práctica está íntimamente relacionada con la dinámica del bosque y con otras de las actividades evaluadas. Se entrevistaron a 32 ejidatarios con un cuestionario estructurado para obtener información referente a las actividades extractivas en el ejido. Posteriormente, con ayuda de un gps, se ubicaron espacialmente los sitios donde se desarrollan. Se calculó un índice de perturbación para cada actividad para elaborar un mapa de sensibilidad basado en la suma espacial de los índices de perturbación. La actividad con mayor índice de perturbación fue la milpa, debido a su desarrollo a lo largo de todo el año y frecuencia de visita de los campesinos a sus parcelas. Además, coincide espacialmente con la recolección de leña y en muchos casos con la cacería. Por el contrario la extracción de chicle fue la actividad con el menor índice de perturbación, puesto que se desarrolla una sola vez al año y durante la época menos crítica para la fauna en la región.

  13. LA CIENCIA EN LA ACTIVIDAD FÍSICA: VIEJOS Y NUEVOS PROBLEMAS

    Directory of Open Access Journals (Sweden)

    A. Oña

    2010-09-01

    Full Text Available

     

    RESUMEN

    La relación entre el conocimiento científico y la actividad física ha recorrido una trayectoria histórica problemática. En este artículo tratamos de identificar las resistencias que han dificultado su integración, partiendo de cuatro problemas que consideramos básicos: Indefinición del Objeto de Estudio, Alejamiento del Conocimiento Científico, Marginalidad Institucional, y Artesanía Profesional. Después de definir los problemas, realizamos una revisión de la evolución del pensamiento occidental para constituir el dualismo cultural como el núcleo histórico latente que los ha originado y sustentado. Posteriormente, analizamos las características del conocimiento científico y la situación de la actividad física respecto de él, siguiendo las categorías de Kuhn (1975. A continuación, tratamos de identificar las claves del cambio social producido en el pensamiento sobre la actividad física en la dos últimas décadas, tanto en el nivel de los hábitos y actitudes de los ciudadanos como en el de la integración institucional en la universidad. Por último, realizamos una serie de propuestas para superar las resistencias que permanecen derivadas de los viejos problemas en la consolidación de la actividad física como área científica.
    PALABRAS CLAVE: Ciencias Actividad Física, Explicaciones Actividad Física, Objeto Estudio, Conocimiento Científico, Situación Institucional

    ABSTRACT

    The relationship between scientific knowledge and physical activity has had a problematical historical trajectory. In this paper we tried to identify the obstacles that have made the integration of both fields difficult. We

  14. Study of Supported Nickel Catalysts Prepared by Aqueous Hydrazine Method. Hydrogenating Properties and Hydrogen Storage: Support Effect. Silver Additive Effect; Catalyseurs de nickel supportes prepares par la methode de l'hydrazine aqueuse. Proprietes hydrogenantes et stockage d'hydrogene. Effet du support. Effet de l'ajout d'argent

    Energy Technology Data Exchange (ETDEWEB)

    Wojcieszak, R

    2006-06-15

    We have studied Ni or NiAg nano-particles obtained by the reduction of nickel salts (acetate or nitrate) by hydrazine and deposited by simple or EDTA-double impregnation on various supports ({gamma}-Al{sub 2}O{sub 3}, amorphous or crystallized SiO{sub 2}, Nb{sub 2}O{sub 5}, CeO{sub 2} and carbon). Prepared catalysts were characterized by different methods (XRD, XPS, low temperature adsorption and desorption of N{sub 2}, FTIR and FTIR-Pyridine, TEM, STEM, EDS, H{sub 2}-TPR, H{sub 2}-adsorption, H{sub 2}-TPD, isopropanol decomposition) and tested in the gas phase hydrogenation of benzene or as carbon materials in the hydrogen storage at room temperature and high pressure. The catalysts prepared exhibited better dispersion and activity than classical catalysts. TOF's of NiAg/SiO{sub 2} or Ni/carbon catalysts were similar to Pt catalysts in benzene hydrogenation. Differences in support acidity or preparation method and presence of Ag as metal additive play a crucial role in the chemical reduction of Ni by hydrazine and in the final properties of the materials. Ni/carbon catalysts could store significant amounts of hydrogen at room temperature and high pressure (0.53%/30 bars), probably through the hydrogen spillover effect. (author)

  15. Sistema de costos basado en actividades en hoteles cuatro estrellas del estado Mérida, Venezuela

    Directory of Open Access Journals (Sweden)

    Marysela Coromoto Morillo Moreno

    2017-03-01

    Full Text Available Las empresas actualmente demandan sistemas de costos que reporten un mayor detalle en la información generada, con el propósito de orientar la aplicación de estrategias que conduzcan a captar y apropiarse de mayores espacios de mercado, sobre todo cuando la competitividad es elevada; por ello, se formuló un sistema de costos basado en actividades, conocido por sus siglas en inglés como abc (Activity-Based Costing, aplicado a los hoteles de turismo de cuatro estrellas de Mérida, en Venezuela, para el control y reducción de costos en los servicios prestados. A partir de una investigación de carácter exploratorio, con un diseño de campo y con apoyo documental, se halló que el sector hotelero encuentra en el abc una oportunidad para afinar controles sobre los altos y variados costos en los que incurre a partir del conocimiento profundo de actividades consumidas, con sus medidas y frecuencia. De esta manera, se obtiene el costo real de los distintos servicios al vincularlos con las actividades desarrolladas para su obtención; finalmente, se sugiere un conjunto de variables que pudieran fungir como generadoras de valor e indicadoras de eficiencia. Se concluye que el abc representa una herramienta de gestión que orienta las decisiones estratégicas y el control de los costos con la consecuente reducción de los mismos para la maximización de beneficios.

  16. Plan de actividades físico-deportivo-recreativo-cultural para los estudiantes de la ELAM

    Directory of Open Access Journals (Sweden)

    Maricela Sánchez Pérez

    2017-05-01

    Full Text Available La población de segundo año de la ELAM, corresponde a 1935 estudiantes, donde se escogió al azar seis grupos para conformar una muestra de 565 estudiantes, 175 del sexo femenino y 390 del sexo masculino. Colaboraron con este plan las organizaciones políticas del centro, médicos, Extensión Uni-versitaria, profesores de Educación Física y el Buró Sindical del Centro. Se utilizaron diferentes méto-dos, técnicas y procedimientos como el diagnóstico, la encuesta de gustos y preferencias, el análisis y síntesis, el método inductivo y deductivo, el análisis de documentos, el PNI, la consulta a especialista y el análisis matemático. Las actividades que conforman este plan son el Futbol, los Juegos de mesa y las tradicionales, la Bailo-Terapia y el carnaval comunitario con participación para la muestra y demás estudiantes. Este grupo de actividades influyen positivamente en los jóvenes, aporta conocimientos, mantiene la comunidad tranquila, despierta la creatividad, preserva la salud, fomenta las relaciones interpersonales, contribuye con el desarrollo de la personalidad, favorece a la formación de valores y fortalece los vínculos entre los países. Nuestro objetivo principal es elaborar un Plan de Actividades físicas-recreativas-deportivas-culturales.

  17. El español coloquial en clase de E/LE. Actividades y consejos

    Directory of Open Access Journals (Sweden)

    David Giménez Folqués

    2016-11-01

    Full Text Available : En clase de E/LE resulta fundamental, además de trabajar el léxico general, realizar un aporte del aspecto lexicológico coloquial, en cuanto a voces y locuciones fraseológicas que supongan para el alumno un conocimiento de este ámbito, que por otro lado resultará imprescindible en el empleo del español. En primer lugar, es importante que el profesor de E/LE conozca la definición exacta de lo que significa el «español coloquial». Una vez delimitado este concepto, el siguiente paso es el de elegir y emplear actividades que resulten significativas para sus destinatarios. De esta manera, se pretende ofrecer a los docentes de esta área herramientas en forma de consejos y actividades para que puedan llevar a cabo esta labor y enseñar al alumno la importancia de aprender el léxico coloquial en su vida diaria. Palabras clave: español coloquial, lexicología coloquial, actividades E/LE.   Colloquial Spanish in E/LE class. Activities and advices   Abstract: Colloquial Spanish is essential for students of Spanish as a foreign language, in order to acquire the colloquial lexicon of the Spanish language and use it in their daily lives. Firstly, it is very important that the teacher knows the exact definition of "colloquial Spanish". The next step is to know how to choose and use activities that are significant for their students. In this sense, we want to offer useful tools and activities that they can use to teach their students the importance of learning the colloquial lexicon. Keywords: colloquial Spanish, colloquial lexicology, E/LE activities.

  18. Factores que favorecen el desarrollo de una actitud positiva hacia las actividades académicas

    Directory of Open Access Journals (Sweden)

    María Luisa Naranjo Pereira

    2010-01-01

    Full Text Available Este artículo presenta una investigación de tipo descriptivo, cuyo objetivo es analizar los factores personales que favorecen el desarrollo de una actitud positiva hacia las actividades académicas, de acuerdo con la opinión de dos grupos de estudiantes de décimo año. Ella está constituida por un constructo principal: la actitud positiva hacia las actividades académicas, y un subconstructo: los factores personales que favorecen esas actitudes. Los aspectos que integran este subconstructo son la autoestima positiva, la motivación, la comunicación asertiva y el manejo del estrés. La introducción y el referente teórico evidencian la relación que existe entre estos factores, las actitudes hacia el aprendizaje y los logros académicos de la población estudiantil. De acuerdo con los resultados obtenidos, se concluye que la población estudiantil concede importancia tanto a factores internos como externos relacionados con la motivación, y los percibe como significativos para el desarrollo de actitudes positivas hacia las actividades académicas. De igual forma sucede con el hecho de poseer una autoestima positiva, saber comunicarse asertivamente y poder manejar el estrés de forma adecuada. Se recomienda, por lo tanto, que las instituciones educativas presten especial atención al desarrollo socio-emocional del estudiantado, mediante la realización de programas que favorezcan el logro de su motivación académica, un mejoramiento de su autoestima, la habilidad para comunicarse asertivamente y el afrontamiento apropiado del estrés.

  19. Actividades extraescolares de los adolescentes útiles para programas de prevención del tabaquismo

    Directory of Open Access Journals (Sweden)

    López González Mª Luisa

    1999-01-01

    Full Text Available FUNDAMENTO: La prevalencia del tabaquismo en los adolescentes sigue indeseablemente elevada. Se precisan programas preventivos novedosos. Este estudio descriptivo transversal establece las variables conductuales asociadas al tabaquismo y las actividades más frecuentes de los adolescentes fuera de la escuela, útiles para plantear programas de prevención extraescolares. MÉTODO: Los datos se recogieron con un cuestionario validado en una muestra representativa de escolares asturianos de 10-11 y 13-14 años. Mediante regresión logística se estudiaron las variables asociadas al consumo de tabaco. RESULTADOS: El porcentaje de inicio del consumo oscila entre el 14,5% y el 42,5%, y el de fumadores regulares entre el 1,1% y el 12,4%, respectivamente. Se construyeron 2 modelos con las variables asociadas significativamente a la conducta de fumar, los cuales clasifican correctamente en fumador/no fumador al 98,85% y 91,39% de los niños, según la edad. Las variables ambientales (accesibilidad al tabaco y al alcohol y frecuentación de lugares de riesgo son las primeras integrantes del modelo. Las actividades extraescolares más frecuentes son: ver TV, leer y escuchar música y ver o practicar deporte. CONCLUSIÓN: Los resultados proporcionan claves para el diseño de programas extraescolares "a medida" de las actividades de los adolescentes: publicidad en TV y en soportes musicales (discos, cintas, etc., e información escrita personalizada en el hogar, con mensajes transmitidos por líderes juveniles del deporte, la canción y la televisión.

  20. Efectos de un programa de actividad física en escolares

    Directory of Open Access Journals (Sweden)

    Beatriz Pumar Vidal

    2015-12-01

    Full Text Available Objetivos: Comprobar el efecto que tiene sobre el alumnado de Educación Primaria un programa de actividad física durante los recreos escolares mediante juegos pre-deportivos, en la composición corporal y en la condición física de los mismos. Metodología: Se realizó un análisis de las diferencias antes-después de muestras independientes de las pruebas de condición física y de las medidas antropométricas (grupo control y experimental, así como el valor de p de los contrastes, realizado mediante un análisis estadístico con el programa IBM SPSS 20.0. Aplicación a 54 alumnos y alumnas de Educación Primaria, de entre 9 y 11 años. Instrumentos: test de los 500 metros (resistencia; test de lanzamiento de balón medicinal (fuerza tren superior; test del salto horizontal (fuerza tren inferior; test de los 50 metros (velocidad; test de flexión profunda de tronco (flexibilidad. Resultados: Un estilo de vida activo, practicando actividad física diaria, se relaciona con mejoras en la condición física y en la composición corporal de sus practicantes. Conclusiones: Un programa de actividad física realizado en los recreos escolares con una duración de 30 minutos durante tres días a la semana, produce mejoras en los valores del IMC y la condición física de quien lo practica.

  1. Factores socio-culturales asociados a la actividad sexual de los adolescentes

    Directory of Open Access Journals (Sweden)

    William Atehortua-Puerta

    2014-06-01

    Full Text Available Objetivo: identificar los factores socioculturales asociados a la actividad sexual de los adolescentes. Materiales y Métodos: estudio cuantitativo-descriptivo, con muestreo probabilístico de tipo aleatorio simple, en una población de adolescentes escolarizados entre 13 y 19 años de los sectores público y privado. Para la realización de este estudio los investigadores realizaron una adaptación y modificación de un instrumento usado en un estudio similar, previa notificación y autorización de uso a la autora. Resultados: en los factores sociales asociados a la actividad sexual de los adolescentes, sobresalen el alto porcentaje de conocimiento sobre sexualidad y planificación familiar en los dos sectores, con un bajo uso en los métodos (50%, el aumento en la comunicación con los padres y la convivencia con estos, también se encontró la escasa información brindada por la escuela sobre sexualidad y el desconocimiento de los adolescentes con relación a los servicios amigables. En cuanto a los factores culturales, se observó que la virginidad hace parte de un mito, que por el modernismo y la globalización, esta cultura no es un impedimento moral para las mujeres, considerando su vida sexual como un derecho que pueden ejercer. Conclusiones: los adolescentes de los colegios estudiados, inician relaciones sexuales antes de alcanzar la mayoría de edad, considerándose como factores causales el uso inadecuado de la información que los adolescentes adquieren de los medios masivos de comunicación, colegio y familia, y las diversas influencias culturales que ven las relaciones sexuales como una actividad natural en la adolescencia.

  2. Dimethyl Fumarate

    Science.gov (United States)

    ... memory, or awareness that leads to confusion and personality changes extreme tiredness, loss of appetite, pain in ... to your pharmacist or contact your local garbage/recycling department to learn about take-back programs in ...

  3. Continuidad y cambios en las actividades turísticas de Tijuana, 1920-1949

    OpenAIRE

    José Alfredo Gómez Estrada; Josefina Elizabeth Villa

    2018-01-01

    El estudio sistemático del turismo en Baja California en la primera mitad del siglo XX es todavía una tarea por hacer. Este trabajo, basado en análisis documental, es un primer acercamiento al tema, aunque enfocado en Tijuana. La novedad es la utilización de la prensa estadounidense y mexicana como fuente principal, que se complementa con documentos históricos. Se establecen las características generales de las actividades turísticas en la localidad, se describe y se explica la continuidad y ...

  4. VIAJES CORTOS, ACTIVIDAD FÍSICA Y EMISIONES VEHICULARES EN LA CIUDAD DE BUENOS AIRES

    OpenAIRE

    Farinola, Martín Gustavo

    2015-01-01

    Objetivo: Estimar el potencial de aumento de actividad física y de reducción de emisiones vehiculares cambiando a modos activos las etapas cortas realizadas en modos motorizados en la Ciudad Autónoma de Buenos Aires. Materiales y métodos: Estudio descriptivo y transversal. En octubre de 2012 se realizó una encuesta de origen/destino con entrevistador cara a cara a una muestra aleatoria de habitantes adultos de la Comuna 7 de Buenos Aires (n = 302). Se recogió información de las personas y de ...

  5. La actividad económica informal y el negocio de franquicia en Venezuela

    OpenAIRE

    Prieto Sánchez, Ana; Zerpa López, Leiniz; Martínez Ramírez, Marle

    2008-01-01

    En el presente artículo se plantea el negocio de franquicia como una alternativa viable para canalizar la problemática de la informalidad laboral en Venezuela. Con base a un análisis documental-bibliográfico, se muestra la aplicabilidad de dicho modelo en un proceso de reconversión de la actividad económica informal en el país. Para lograrlo, se ha considerado la articulación entre diferentes conceptos económicos: el modelo de franquicia de conversión y la problemática de la economía informal...

  6. Programas de actividad física extraescolar. Revisión de la literatura

    OpenAIRE

    Sergio Reloba-Martínez; Ignacio Martín-Tamayo; Emilio José Martínez-López; Laura Guerrero-Almeida

    2015-01-01

    El objetivo fue realizar un análisis de la producción científicadesarrollada hasta la fecha sobre actividad física (AF) extracurricular en niños occidentales de 6 a 12 años. Se utilizaron las bases de datos Medline/Pub-Med, Scopus y metabuscador Google Scholar para recoger artículos publicados entre enero de 1990 y mayo de 2013. Se analizó un total de 104 publicaciones. Los parámetros de composición corporal son los más utilizados para valorar los resultados de los estudios, seguidos de aquel...

  7. Influencia de la actividad física en la salud humana

    OpenAIRE

    Alonso Martín, Juan Manual

    2000-01-01

    Not available

    El ejercicio físico es un agente importante en el mantenimiento de la salud y en la prevención de diversas enfermedades. El cuidado en la enfermedad coronaria, la hipertensión, la diabetes, la obesidad, el cáncer, la osteoporosis y el incremento de la salud mental se han relacionado con la actividad física y el ejercicio. En este artículo se resumen los efectos de la realización de deporte en las enfermedades más comunes de la sociedad actual. Sin embargo, la ...

  8. Actividad anticaries de una crema dental con propóleos

    OpenAIRE

    Estela Gispert Abreu; Elena Cantillo Estrada; Aracelys Rivero López; Marela Padrón Illance

    2000-01-01

    Por muestreo aleatorio simple se seleccionaron 50 escolares con antecedentes de alta infección por Streptococcus mutans, para verificar la actividad anticaries de una crema dental que contiene 0,8 de extracto de propóleo blando. Se perdieron del estudio a 7 escolares por inasistencia y traslados. Se crearon 2 grupos: uno control (n=19) que se cepilló con una crema dental placebo y otro tratamiento (n=24) que se cepilló con la crema dental de propóleo. Entre ambos grupos no había diferencia si...

  9. Adolescencia, relaciones románticas y actividad sexual: una revisión

    OpenAIRE

    Vargas Trujillo, Elvia; Barrera, Fernando

    2008-01-01

    Se presenta una revisión de algunas de las investigaciones más recientes sobre la adolescencia y los factores asociados a las relaciones románticas y la actividad sexual durante la adolescencia. Se parte de la premisa de que el análisis de la iniciación romántica y sexual durante la adolescencia requiere de modelos de causalidad múltiple que permitan dar cuenta, conjuntamente, de los factores que se encuentran en los contextos individual, familiar y social asociados con estos dos procesos. Se...

  10. La Educación en valores: actividades para su fortalecimiento

    Directory of Open Access Journals (Sweden)

    Lidia Thomas Drullet

    2017-11-01

    Full Text Available Se exponen algunas ideas y reflexiones teóricas sobre la educación en valores, ante una nueva visión del proceso enseñaza aprendizaje, planteando el papel que debe desarrollar la escuela y la decisiva labor del docente en la educación de las futuras generaciones. Particularmente se profundiza en el papel de los métodos activos y su influencia en las clases desarrolladoras. Finalmente se ofrecen actividades que pueden apoyar al docente en su desempeño profesional.

  11. Potencial de actividad antioxidante de extractos fenólicos de Theobroma cacao L. (cacao)

    OpenAIRE

    Quiñones Gálvez, Janet; Trujillo Sánchez, Reinaldo; Capdesuñer Ruiz, Yanelis; Quirós Molina, Yemeys; Hernández de la Torre, Martha

    2013-01-01

    Introducción: Theobroma cacao L. (cacao), familia Sterculiaceae, es una planta rica en fenoles, los cuales en las plantas son de especial interés por su potente actividad antioxidante, dada esencialmente por sus propiedades redox, que pueden desempeñar un papel importante en la absorción y neutralización de los radicales libres. Objetivos: seleccionar un clon promisorio en la producción de compuestos fenólicos, determinar los órganos con mayor contenido de fenoles, establecer el cultivo in vi...

  12. Análisis de la financiación de la actividad emprendedora

    OpenAIRE

    Crecente Romero, Fernando Javier

    2009-01-01

    Premio Extraordinario de Doctorado 2012 La tesis doctoral ?Análisis de la financiación de la actividad emprendedora? analiza la eficiencia de los diversos apoyos financieros públicos disponibles en España para las empresas de reciente creación, así como el perfil de los empresarios y la valoración del servicio por parte de los empresarios beneficiaros. El objetivo central es estudiar la problemática de la financiación de emprendedores y empresas de reciente creación, así como las solucione...

  13. Actividades de aprendizaje utilizando sensores de dispositivos móviles personales

    OpenAIRE

    González Gancedo, Santiago

    2015-01-01

    Este trabajo se centra en el diseño de actividades innovadoras centradas en dispositivos móviles, de manera que los estudiantes puedan realizarlas con su propio teléfono móvil (BYOD-Bring Your Own Device). La utilización de estos dispositivos aporta productividad personal, reducción de barreras entre el aprendizaje formal e informal, fomento del aprendizaje social y del “aprender haciendo”, reduciendo costes considerablemente. Las principales aportaciones de este trabajo consis...

  14. Actividad antiparasitaria de extractos de plantas colombianas de la familia Euphorbiaceae

    OpenAIRE

    Laura Fernanda Neira; Elena Stashenko; Patricia Escobar

    2014-01-01

    Introducción: La familia Euphorbiaceae es un grupo heterogéneo de plantas distribuidas en el territorio colombiano utilizadas algunas de ellas, como plantas medicinales. Objetivo: Determinar la actividad tóxica de aceites esenciales (AE) y extractos de plantas obtenidos de la familia Euphorbiaceae contra tripanosomátidos. Materiales y métodos: Los AE de Croton pedicellatus Kunth (AE1) y C.leptostachyus Kunth (AE2) y el extracto de Phyllanthus acuminatus Vahl fueron obtenidos por hidrodestilac...

  15. ESTUDIO DEL CONTENIDO DE FENOLES Y ACTIVIDAD ANTIOXIDANTE DE GUAYABA EN DIFERENTES ESTADOS DE MADUREZ

    OpenAIRE

    JULIO ANDRÉS OLAYA ZEA; LUZ PATRICIA RESTREPO SÁNCHEZ

    2012-01-01

    Este trabajo estudió el contenido de compuestos fenólicos, actividad antioxidante y el contenido de vitamina C, en diferentes estados de madurez del fruto de tres variedades de guayaba de Colombia. Se trabajó con dos de alta producción silvopastoril, la regional roja (RR) y la regional blanca (RB) y una de carácter promisorio como es la variedad guavatá victoria (GV), todas provenientes de la región de la hoya del río Suárez (Santander, Colombia). Se obtuvieron extractos etanólicos y se evalu...

  16. Contenido total de fenoles y actividad antioxidante de pulpa de seis frutas tropicales

    OpenAIRE

    Elizabeth Moreno; Blanca L. Ortiz; Luz P. Restrepo

    2014-01-01

    Seis pulpas de frutas tropicales de origen colombiano: curuba (Passiflora tripartida var. Mollissima), gulupa (Passiflora edulis Sims), aguacate variedad Hass (Persea America Mill), lulo (Solanum quitoense Lam.), tomate de árbol (Cyphomandra betacea Sendt) y uchuva (Physalis peruviana L) fueron empleadas para realizar el estudio del contenido total de fenoles, por el método de Folin Ciocalteu y la actividad antioxidante por los métodos químicos: DPPH (2,2-difenil-2-picrilhidrazilo) y FRAP (po...

  17. Actividade e redenção: a criança nova em Maria Montessori

    OpenAIRE

    Alberto Filipe Araújo, Alessandra Avanzini; Joaquim Machado de Araújo

    2011-01-01

    Resumo A ideia de Criança Nova em Maria Montessori (1870-1952) resulta da confluência de duas perspectivas, a da pedagogia que se pretende afirmar como ciência e a do humanismo cristão. Neste artigo, os autores procuram, numa primeira parte, especificar o que vem a ser para a pedagoga italiana a liberdade e a actividade da criança e o papel do adulto, principalmente do educador da criança que se auto-educa e, numa segunda parte, debruçam-se sobre o fundo religioso e humanista da obra montesso...

  18. Entorno y actividad emprendedora: Un enfoque de dinámica de sistemas

    OpenAIRE

    Álvarez, Claudia; David Urbano

    2011-01-01

    En las últimas décadas se observa un mayor interés en el papel de las nuevas empresas como motor de desarrollo económico y social. Las diferentes instancias gubernamentales se han interesado en la formulación de políticas y estrategias de fomento a la actividad emprendedora, mientras que la academia se ha centrado en los factores que condicionan la creación de empresas, entre otros. En concreto, el sector académico, a través del proyecto Global Entrepreneurship Monitor (GEM) creado en el año ...

  19. Terapias y Actividades asistidas por animales: una buena herramienta en la Educación Infantil.

    OpenAIRE

    García Meneses, Berta

    2015-01-01

    Este es un trabajo fin de grado el cual presenta la posibilidad de realizar terapias y actividades de asistencia con animales, tanto para niños normales, como para niños con alguna dificultad, ayudándonos siempre de las asociaciones de la comunidad. This is a Final Grade Work, that I describing the possibility of the therapy and activities, for different children of the school, that present someone problems or not. This Final Grade Work, it´s help for many association of this community. ...

  20. Actividad biológica de los aceites esenciales de Acmella ciliata (Kunth) Cass

    OpenAIRE

    Rincón Mejía, Carlos Andrés; Castaño Osorio, Jhon Carlos; Ríos Vázquez, Eunice

    2012-01-01

    Introducción: Acmella ciliata (Kunth) Cass. es una arvense nativa del norte de Suramérica conocida por su contenido de alcamidas alifáticas, se usa popularmente como anestésico y analgésico contra los dolores de muelas y de garganta. Objetivos: obtener, analizar y evaluar la actividad biológica de los aceites esenciales de las flores y hojas de Acmella ciliata (Kunth) Cass. Métodos: se obtuvieron los aceites esenciales de Acmella ciliata por hidrodestilación e hidrodestilación asistida por mi...