Cocrystals of 6-propyl-2-thiouracil: N-H···O versus N-H···S hydrogen bonds.

Science.gov (United States)

Tutughamiarso, Maya; Egert, Ernst

2011-11-01

In order to investigate the relative stability of N-H···O and N-H···S hydrogen bonds, we cocrystallized the antithyroid drug 6-propyl-2-thiouracil with two complementary heterocycles. In the cocrystal pyrimidin-2-amine-6-propyl-2-thiouracil (1/2), C(4)H(5)N(3)·2C(7)H(10)N(2)OS, (I), the `base pair' is connected by one N-H···S and one N-H···N hydrogen bond. Homodimers of 6-propyl-2-thiouracil linked by two N-H···S hydrogen bonds are observed in the cocrystal N-(6-acetamidopyridin-2-yl)acetamide-6-propyl-2-thiouracil (1/2), C(9)H(11)N(3)O(2)·2C(7)H(10)N(2)OS, (II). The crystal structure of 6-propyl-2-thiouracil itself, C(7)H(10)N(2)OS, (III), is stabilized by pairwise N-H···O and N-H···S hydrogen bonds. In all three structures, N-H···S hydrogen bonds occur only within R(2)(2)(8) patterns, whereas N-H···O hydrogen bonds tend to connect the homo- and heterodimers into extended networks. In agreement with related structures, the hydrogen-bonding capability of C=O and C=S groups seems to be comparable.

Comunidades de morcegos em hábitats de uma Mata Amazônica remanescente na Ilha de São Luís, Maranhão Bat communities of an Amazonian remnant forest of São Luís Island, Maranhão

Directory of Open Access Journals (Sweden)

Leonardo Dominici Cruz

2007-01-01

Full Text Available Estudos com comunidades de morcegos são escassos no Brasil, não sendo encontrado nenhum no Maranhão. Este estudo teve como objetivo investigar a composição de espécies da comunidade de morcegos do Parque Estadual do Bacanga (PEB, São Luís - MA, além de contribuir para o levantamento da fauna de morcegos do estado. Os morcegos foram capturados com três redes neblina de maio a agosto de 2004 em quatro diferentes hábitats (mata de capoeira, mata de terra firme, mata de várzea e mangue. A diversidade e similaridade entre hábitats foram calculadas, bem como a amplitude e sobreposição dos nichos das espécies consideradas comuns na área. Foram registradas 24 espécies de morcegos, sendo a maior diversidade encontrada na mata de várzea. A baixa similaridade constatada entre o hábitat de mangue e os demais hábitats indica a existência de dois conjuntos de espécies de morcegos distintos, o que é reforçado pelas sobreposições de nicho espacial das espécies mais comuns.There are few studies about bat communities in Brazil and none for the Maranhão state there is none. The present study aimed to analyze the bat community of the Bacanga State Park (PEB, São Luís - MA, and to contribute with bat data for the Maranhão state. The bats were sampled in four different habitats (capoeira forest, terra firme forest, riparian forest, and mangrove, using three mist nets from May to August 2004. Diversity and similarity were calculated, as well as the spatial niches width and overlap of the commonest species in PEB. Twenty four species of bats were recorded in PEB and the riparian habitat forest presented the highest diversity index. The low similarity found between mangrove and the remaining habitats seemed to identify two well-defined assemblages of bats in the sampled area, which is enforced by the spatial niche overlaps of the most commonness species.

A thermodynamic model for C-(N-)A-S-H gel: CNASHss. Derivation and validation

International Nuclear Information System (INIS)

Myers, Rupert J.; Bernal, Susan A.; Provis, John L.

2014-01-01

The main reaction product in Ca-rich alkali-activated cements and hybrid Portland cement (PC)-based materials is a calcium (alkali) aluminosilicate hydrate (C-(N-)A-S-H) gel. Thermodynamic models without explicit definitions of structurally-incorporated Al species have been used in numerous past studies to describe this gel, but offer limited ability to simulate the chemistry of blended PC materials and alkali-activated cements. Here, a thermodynamic model for C-(N-)A-S-H gel is derived and parameterised to describe solubility data for the CaO–(Na 2 O,Al 2 O 3 )–SiO 2 –H 2 O systems and alkali-activated slag (AAS) cements, and chemical composition data for C-A-S-H gels. Simulated C-(N-)A-S-H gel densities and molar volumes are consistent with the corresponding values reported for AAS cements, meaning that the model can be used to describe chemical shrinkage in these materials. Therefore, this model can provide insight into the chemistry of AAS cements at advanced ages, which is important for understanding the long-term durability of these materials

The vibration-rotation-tunneling levels of N2-H2O and N2-D2O

Science.gov (United States)

Wang, Xiao-Gang; Carrington, Tucker

2015-07-01

In this paper, we report vibration-rotation-tunneling levels of the van der Waals clusters N2-H2O and N2-D2O computed from an ab initio potential energy surface. The only dynamical approximation is that the monomers are rigid. We use a symmetry adapted Lanczos algorithm and an uncoupled product basis set. The pattern of the cluster's levels is complicated by splittings caused by H-H exchange tunneling (larger splitting) and N-N exchange tunneling (smaller splitting). An interesting result that emerges from our calculation is that whereas in N2-H2O, the symmetric H-H tunnelling state is below the anti-symmetric H-H tunnelling state for both K = 0 and K = 1, the order is reversed in N2-D2O for K = 1. The only experimental splitting measurements are the D-D exchange tunneling splittings reported by Zhu et al. [J. Chem. Phys. 139, 214309 (2013)] for N2-D2O in the v2 = 1 region of D2O. Due to the inverted order of the split levels, they measure the sum of the K = 0 and K = 1 tunneling splittings, which is in excellent agreement with our calculated result. Other splittings we predict, in particular those of N2-H2O, may guide future experiments.

EVALUACIÓN DEL DESEMPEÑO DOCENTE, ESTRÉS Y BURNOUT EN PROFESORES UNIVERSITARIOS

Directory of Open Access Journals (Sweden)

Magaly Cárdenas Rodríguez

2014-01-01

Full Text Available El presente artículo es un estudio correlacional con diseño ex post facto , cuyo propósito es examinar la relación entre los puntajes obtenidos por docentes universitarios en la evaluación de su desempeño co n el grado de estrés percibido y con la presencia de indicadores del síndrome de B urnout . Para ello se plantearon los siguientes objetivos: 1 analizar la relación que existe entre los niveles de estrés percibido y el desempeño docente; 2 analizar la rela ción que existe entre el B urnout y el desempeño docente; y 3 analizar la relación que existe entre los niveles de estrés percibido y B urnout . En la recolección de datos se aplicaron la Escala de Estrés Percibido de Cohen y el Cuestionario de Burnout del Profesorado a una muestra convencional de 59 catedráticos de una facultad de la Universidad Autónoma de Nuevo León (México . S e examinaron los resultados de la evaluación del desempeño docente administrada a los alumnos en dos períodos inmediatos anterior es. La mayoría de las correlaciones entre el desempeño docente con estrés y B urnout resultaron débiles y no significativas; solamente resultó significativa la correlación entre falta de realización y cambio en el desempeño docente, que fue una correlación negativa (r= - .446; p=.003. La correlación entre los dos aspectos de desorganización institucional, supervisión y condiciones organizacionales, con cambio en desempeño docente, indicaron que, a medida que se percibe más desorganización institucional, el de sempeño docente empeora (r= - .361, p=.019 y r=.308, p=.047; respectivamente. En síntesis, los resultados indican que la falta de realización y la desorganización pueden estar relacionadas con el decremento del desempeño docente.

Keggin type polyoxometalate H4[αSiW12O40].nH2O as intercalant for hydrotalcite

Directory of Open Access Journals (Sweden)

Neza Rahayu Palapa

2017-06-01

Full Text Available The synthesis of hydrotalcite and polyoxometalate H4[αSiW12O40].nH2O with the ratio (2:1, (1:1, (1:2 and (1:3 has been done. The product of intercalation was characterized using FT-IR spectrophotometer, XRD, and TG-DTA. Polyoxometalate H4[αSiW12O40].nH2O intercalated layered double hydroxide was optimised to use as adsorbent Congo red dye. Characterization using FT-IR was not showing the optimal insertion process. The result using XRD characterization was showed successful of polyoxometalate H4[αSiW12O40].nH2O inserted layered double hydroxide with a ratio (1:1 which the basal spacing was expanded from 7,8 Ȧ to 9,81 Ȧ. Furthermore, the thermal analysis was performed using TG-DTA. The result show that the decomposition of polyoxometalate H4[αSiW12O40].nH2O intercalated  hydrotalcite with ratio (1:1 was occured at 80oC to 400oC with a loss of OH in the layer at 150oC to 220oC, and then the decomposition of the compound polyoxometalate H4[αSiW12O40].nH2O at 350oC to 420oC. Keywords: Hydrotalcite, Layered Double Hydroxide, Polyoxometalate, Intercalation

Caracterización estacional del hábitat fluvial del río Erro (Navarra

Directory of Open Access Journals (Sweden)

P.M. Leunda, R. Miranda, M.C. Escala

2004-01-01

Full Text Available Se presenta la descripción de catorce tramos representativos del río Erro (Navarra a partir de la caracterización del hábitat fluvial llevada a cabo en invierno, verano y otoño de 2002. Para este estudio se han considerado parámetros tanto del hábitat físico (profundidad, anchura del cauce, pendiente de las orillas, velocidad del agua, tipo de sustrato, vegetación acuática y sombreado como físico-químicos del agua (temperatura, pH, conductividad, sólicos disueltos y oxigeno disuelto. El análisis de las caracteristicas del rio Erro permite considerar su estado general como bueno, aunque se detecta la presencia de un tramo sensible aguas abajo de la localidad de Erro. Si bien este tramo sensible presenta niveles de conservación aceptables, es susceptible de deteriorarse si no de adoptan las medidas oportunas para su conservación. Se sugiere su inclusión en el Lugar de Interés Comunitario (Red Natura 2000 de Navarra de los "Sistemas Fluviales de lis Ríos Irati, Urrobi y Erro".

Synthesis of Nanoscale CaO-Al2O3-SiO2-H2O and Na2O-Al2O3-SiO2-H2O Using the Hydrothermal Method and Their Characterization

Directory of Open Access Journals (Sweden)

Jingbin Yang

2017-06-01

Full Text Available C-A-S-H (CaO-Al2O3-SiO2-H2O and N-A-S-H (Na2O-Al2O3-SiO2-H2O have a wide range of chemical compositions and structures and are difficult to separate from alkali-activated materials. Therefore, it is difficult to analyze their microscopic properties directly. This paper reports research on the synthesis of C-A-S-H and N-A-S-H particles with an average particle size smaller than 300 nm by applying the hydrothermal method. The composition and microstructure of the products with different CaO(Na2O/SiO2 ratios and curing conditions were characterized using XRD, the RIR method, FTIR, SEM, TEM, and laser particle size analysis. The results showed that the C-A-S-H system products with a low CaO/SiO2 ratio were mainly amorphous C-A-S-H gels. With an increase in the CaO/SiO2 ratio, an excess of Ca(OH2 was observed at room temperature, while in a high-temperature reaction system, katoite, C4AcH11, and other crystallized products were observed. The katoite content was related to the curing temperature and the content of Ca(OH2 and it tended to form at a high-temperature and high-calcium environment, and an increase in the temperature renders the C-A-S-H gels more compact. The main products of the N-A-S-H system at room temperature were amorphous N-A-S-H gels and a small amount of sodalite. An increase in the curing temperature promoted the formation of the crystalline products faujasite and zeolite-P. The crystallization products consisted of only zeolite-P in the high-temperature N-A-S-H system and its content were stable above 70%. An increase in the Na2O/SiO2 ratio resulted in more non-bridging oxygen and the TO4 was more isolated in the N-A-S-H structure. The composition and microstructure of the C-A-S-H and N-A-S-H system products synthesized by the hydrothermal method were closely related to the ratio of the raw materials and the curing conditions. The results of this study increase our understanding of the hydration products of alkali

INTERVALOS DE INTEGRACIÓN UNIFICADOS PARA LA CARACTERIZACIÓN ESTRUCTURAL DE PETRÓLEOS, CARBONES O SUS FRACCIONES POR RMN 1H Y RMN 13C

Directory of Open Access Journals (Sweden)

Avella Eliseo

2010-09-01

Full Text Available Con base en la revisión de publicaciones, hechas entre 1972 y 2006, se evidenció que hay imprecisiones en los límites de los intervalos de integración que los autores asignan a las señales en resonancia magnética nuclear (RMN para hacer la caracterización estructural de petróleos, carbones o sus fracciones derivadas, a partir de sus espectros de hidrógeno (RMN 1H o de carbono (RMN 13C. En consecuencia, se determinaron límites unificados para la integración de los espectros RMN 1H y RMN 13C de tales muestras mediante un tratamiento estadístico aplicado a los límites de los intervalos de integración ya publicados. Con esos límites unificados se elaboraron cartas de correlación en RMN útiles para la asignación de la integral en esos intervalos, y aun en otros de menor extensión definidos en función de la intersección entre asignaciones diferentes. Además se plantearon ecuaciones necesarias para establecer la integral atribuible a fragmentos más específicos en un intento por hacer una caracterización estructural más exacta a partir de los espectros RMN de petróleos, carbones o sus fracciones derivadas.

O vírus Influenza H1N1 e os trabalhadores da suinocultura: uma revisão

Directory of Open Access Journals (Sweden)

Neidimila Aparecida Silveira Oliveira

Full Text Available Considerando-se o grande impacto midiático e populacional da recente epidemia pelo vírus Influenza H1N1, em função do seu risco potencial de alta letalidade, decidimos realizar esta revisão, de forma a melhor compreender as relações entre a exposição aos suínos e a possível contaminação laboral. A influenza, também conhecida como gripe, é uma doença viral adquirida através do contato humano com animais domesticados. Os suínos são importantes hospedeiros do vírus Influenza H1N1 (swine-like Influenza A e susceptíveis às infecções por vírus Influenza de origem aviária e humana. Os suínos possuem importante papel na transmissão viral entre espécies e na epidemiologia da influenza humana. A epidemia por Influenza A H1N1/2009 representou um grande desafio para as autoridades públicas e setores privados da saúde, no que se refere às medidas de planejamento e execução de ações de prevenção e tratamento. Estima-se que 89 milhões de pessoas tenham sido contaminadas por este vírus, com até 403 mil casos de hospitalização e 18.300 óbitos até abril de 2010. Embora estejamos em período pós-pandemia, acredita-se que o vírus H1N1 tenha atualmente um comportamento semelhante ao vírus de gripe sazonal, causando focos infecciosos localizados e com níveis ainda significativos de transmissão. Destaca-se a preocupação com a saúde dos trabalhadores diretamente ligados à suinocultura, já que essa atividade produtiva apresenta uma situação de risco aos trabalhadores envolvidos e também à comunidade.

The solubility of gold in H 2 O-H 2 S vapour at elevated temperature and pressure

Science.gov (United States)

Zezin, Denis Yu.; Migdisov, Artashes A.; Williams-Jones, Anthony E.

2011-09-01

This experimental study sheds light on the complexation of gold in reduced sulphur-bearing vapour, specifically, in H 2O-H 2S gas mixtures. The solubility of gold was determined in experiments at temperatures of 300, 350 and 365 °C and reached 2.2, 6.6 and 6.3 μg/kg, respectively. The density of the vapour varied from 0.02 to 0.22 g/cm 3, the mole fraction of H 2S varied from 0.03 to 0.96, and the pressure in the cell reached 263 bar. Statistically significant correlations of the amount of gold dissolved in the fluid with the fugacity of H 2O and H 2S permit the experimental data to be fitted to a solvation/hydration model. According to this model, the solubility of gold in H 2O-H 2S gas mixtures is controlled by the formation of sulphide or bisulphide species solvated by H 2S or H 2O molecules. Formation of gold sulphide species is favoured statistically over gold bisulphide species and thus the gold is interpreted to dissolve according to reactions of the form: Au(s)+(n+1)HS(g)=AuS·(HS)n(g)+H(g) Au(s)+HS(g)+mHO(g)=AuS·(HO)m(g)+H(g) Equilibrium constants for Reaction (A1) and the corresponding solvation numbers ( K A1 and n) were evaluated from the study of Zezin et al. (2007). The equilibrium constants as well as the hydration numbers for Reaction (A2) ( K A2 and m) were adjusted simultaneously by a custom-designed optimization algorithm and were tested statistically. The resulting values of log K A2 and m are -15.3 and 2.3 at 300 and 350 °C and -15.1 and 2.2 at 365 °C, respectively. Using the calculated stoichiometry and stability of Reactions (A1) and (A2), it is now possible to quantitatively evaluate the contribution of reduced sulphur species to the transport of gold in aqueous vapour at temperatures up to 365 °C. This information will find application in modelling gold ore-forming processes in vapour-bearing magmatic hydrothermal systems, notably those of epithermal environments.

Adsorption of H2S molecule on TiO2/Au nanocomposites: A density functional theory study

Directory of Open Access Journals (Sweden)

Amirali Abbasi

2017-01-01

Full Text Available The adsorption of hydrogen sulfide molecule on undoped and N-doped TiO2/Au nanocomposites was investigated by density functional theory (DFT calculations. The results showed that the adsorption energies of H2S on the nanocomposites follow the order of 2N doped (Ti site>N-doped (Ti site>Undoped (Ti site. The structural properties including bond lengths, angles and adsorption energies and electronic properties in view of the projected density of states (PDOSs and molecular orbitals (MOs were analyzed in detail. The results indicated that the interaction between H2S molecule and N-doped TiO2/Au nanocomposite is stronger than that between H2S and undoped nanocomposite, suggesting that N-doping helps to strengthen the interaction of H2S with TiO2/Au nanocomposite. Mulliken population analysis was conducted to analyze the charge transfer between the nanocomposite and H2S molecule. Although H2S molecule has no significant interaction with undoped nanocomposite, it tends to be strongly adsorbed on the N-doped nanocomposite. The results also suggest that the two doped nitrogen atoms in TiO2 greatly strengthen the adsorption process, being a helpful procedure to help in the design and development of improved sensor devices for H2S detection.

Revisit the landscape of protonated water clusters H+(H2O)n with n = 10-17: An ab initio global search

Science.gov (United States)

Shi, Ruili; Li, Keyao; Su, Yan; Tang, Lingli; Huang, Xiaoming; Sai, Linwei; Zhao, Jijun

2018-05-01

Using a genetic algorithm incorporated with density functional theory, we explore the ground state structures of protonated water clusters H+(H2O)n with n = 10-17. Then we re-optimize the isomers at B97-D/aug-cc-pVDZ level of theory. The extra proton connects with a H2O molecule to form a H3O+ ion in all H+(H2O)10-17 clusters. The lowest-energy structures adopt a monocage form at n = 10-16 and core-shell structure at n = 17 based on the MP2/aug-cc-pVTZ//B97-D/aug-cc-pVDZ+ZPE single-point-energy calculation. Using second-order vibrational perturbation theory, we further calculate the infrared spectra with anharmonic correction for the ground state structures of H+(H2O)10-17 clusters at the PBE0/aug-cc-pVDZ level. The anharmonic correction to the spectra is crucial since it reproduces the experimental results quite well. The extra proton weakens the O-H bond strength in the H3O+ ion since the Wiberg bond order of the O-H bond in the H3O+ ion is smaller than that in H2O molecules, which causes a red shift of the O-H stretching mode in the H3O+ ion.

Efeitos da pressão limite (25 cmH2O e mínima de “selo” do balonete de tubos traqueais sobre a mucosa traqueal do cão Efectos de la presión limite (25 cmH2O y mínima de “sello” del balón de tubos traquéales sobre la mucosa traqueal del can Effects of tracheal tube cuff limit pressure (25 cmH2O and “seal” pressure on tracheal mucosa of dogs

Directory of Open Access Journals (Sweden)

Emanuel Celice Castilho

2003-12-01

Full Text Available JUSTIFICATIVA E OBJETIVOS: As lesões da mucosa traqueal em contato com o balonete do tubo traqueal são proporcionais à pressão exercida pelo balonete e ao tempo de exposição. O objetivo foi estudar as eventuais lesões da mucosa do segmento traqueal em contato com o balonete do tubo traqueal insuflado com volume de ar suficiente para se obter pressão de “selo” ou com a pressão limite de 25 cmH2O, abaixo da pressão crítica de 30 cm de água para produção de lesão da mucosa traqueal. MÉTODO: Dezesseis cães foram submetidos à anestesia venosa e ventilação artificial. Os cães foram distribuídos aleatoriamente em dois grupos de acordo com a pressão no balonete do tubo traqueal (Portex Blue-Line, Inglaterra: Gselo (n = 8 balonete com pressão mínima de “selo” para impedir vazamento de ar durante a respiração artificial; G25 (n = 8 balonete insuflado até obtenção da pressão de 25 cmH2O. A medida da pressão do balonete foi realizada por meio de manômetro digital no início (controle e após 60, 120 e 180 minutos. Após o sacrifício dos cães, foram feitas biópsias nas áreas da mucosa traqueal adjacentes ao balonete e ao tubo traqueal para análise à microscopia eletrônica de varredura (MEV. RESULTADOS: A pressão média do balonete em G25 manteve-se entre 24,8 e 25 cmH2O e em Gselo entre 11,9 e 12,5 cmH2O durante o experimento. As alterações à MEV foram pequenas e não significantemente diferentes nos grupos (p > 0,30, mas ocorreram lesões mais intensas nas áreas de contato da mucosa traqueal com o balonete do tubo traqueal, nos dois grupos, em relação às áreas da mucosa adjacentes ou não ao tubo traqueal (p JUSTIFICATIVA Y OBJETIVOS: Las lesiones de la mucosa traqueal en contacto con el balón del tubo traqueal son proporcionales a la presión ejercida por el balón y al tiempo de exposición. La finalidad fue estudiar las eventuales lesiones de la mucosa del segmento traqueal en contacto con el balón

cyclo-Tetrakis(μ-3-acetyl-4-methyl-1H-pyrazole-5-carboxylato-κ4N2,O3:N1,O5tetrakis[aquacopper(II] tetradecahydrate

Directory of Open Access Journals (Sweden)

Sergey Malinkin

2011-09-01

Full Text Available The title compound, [Cu4(C7H6N2O34(H2O4]·14H2O, a tetranuclear [2 × 2] grid-type complex with S4 symmetry, contains four CuII atoms which are bridged by four pyrazolecarboxylate ligand anions and are additionally bonded to a water molecule. Each CuII atom is coordinated by two O atoms of the carboxylate and acetyl groups, two pyrazole N atoms of doubly deprotonated 3-acetyl-4-methyl-1H-pyrazole-5-carboxylic acid and one O atom of a water molecule. The geometry at each CuII atom is distorted square-pyramidal, with the two N and two O atoms in the equatorial plane and O atoms in the axial positions. O—H...O hydrogen-bonding interactions additionally stabilize the structure. One of the uncoordinated water molecules shows half-occupancy.

Ethanol oxidation reactions catalyzed by water molecules: CH3CH2OH+n H2O→ CH3CHO+ H2+n H2O (n=0,1,2)

Science.gov (United States)

Takahashi, H.; Hisaoka, S.; Nitta, T.

2002-09-01

Ab initio density functional theory calculations have been performed to investigate the catalytic role of water molecules in the oxidation reaction of ethanol: CH3CH2OH+n H2O→ CH3CHO+ H2+n H2O (n=0,1,2) . The results show that the potential energy barrier for the reaction is 88.0 kcal/mol in case of n=0, while it is reduced by ˜34 kcal/mol when two water molecules are involved ( n=2) in the reaction. As a result, the rate constant increases to 3.31×10 -4 s-1, which shows a significant catalytic role of water molecules in the ethanol oxidation reactions.

Theoretical study of the interaction of N2 with water molecules. (H2O)/sub n/:N2, n = 1--8

International Nuclear Information System (INIS)

Curtiss, L.A.; Eisgruber, C.L.

1984-01-01

Ab initio molecular orbital calculations including correlation energy have been carried out on the interaction of a single H 2 O molecule with N 2 . The potential energy surface for H 2 O:N 2 is found to have a minimum corresponding to a HOH xxx N 2 structure with a weak ( -1 ) hydrogen bond. A second, less stable, configuration corresponding to a H 2 O xxx N 2 structure with N 2 bonded side on to the oxygen of H 2 O was found to be either a minimum or a saddle point in the potential energy surface depending on the level of calculation. The minimal STO-3G basis set was used to investigate the interaction of up to eight H 2 O molecules with N 2 . Two types of clusters, one containing only HOH xxx N 2 interactions and the other containing both HOH xxxN 2 and H 2 O xxx N 2 interactions, were investigated for [N 2 :(H 2 O)/sub n/, n = 2--8

[Pr2(pdc3(Hpdc(H2O4]n·n(H3hp·8n(H2O, a One-Dimensional Coordination Polymer Containing PrO6N3 Tri-Capped Trigonal Prisms and PrO8N Mono-Capped Square Anti-Prisms (H2pdc = Pyridine 2,6-Dicarboxylic Acid, C7H5NO4; 3hp = 3-Hydroxy Pyridine, C5H5NO

Directory of Open Access Journals (Sweden)

Shahzad Sharif

2012-08-01

Full Text Available The synthesis, structure and some properties of the one-dimensional coordination polymer, [Pr2(pdc3(Hpdc]n·n(H3hp·8n(H2O, (H2pdc = pyridine 2,6-dicarboxylic acid, C7H5NO4; 3hp = 3-hydroxypyridine, C5H5NO are described. One of the Pr3+ ions is coordinated by two O,N,O-tridentate pdc2− ligands and one tridentate Hpdc− anion to generate a fairly regular PrO6N3 tri-capped trigonal prism, with the N atoms acting as the caps. The second Pr3+ ion is coordinated by one tridentate pdc2− dianion, four water molecules and two monodentate bridging pdc2− ligands to result in a PrO8N coordination polyhedron that approximates to a mono-capped square-anti-prism. The ligands bridge the metal-atom nodes into a chain, which extends in the [100] direction. The H3hp+ cation and uncoordinated water molecules occupy the inter-chain regions and an N–HLO and numerous O–HLO hydrogen bonds consolidate the structure. The H3hp+ species appears to intercalate between pendant pdc rings to consolidate the polymeric structure. Crystal data: 1 (C33H43N5O29Pr2, Mr = 1255.54, triclinic,  (No. 2, Z = 2, a = 13.2567(1 Å, b = 13.6304(2 Å, c = 13.6409(2 Å, α = 89.695(1°, β = 63.049(1°, γ = 86.105(1°, V = 2191.16(5 Å3, R(F = 0.033, wR(F2 = 0.084.

Thermal stability of polyoxometalate compound of Keggin K8[2-SiW11O39]∙nH2O supported with SiO2

Directory of Open Access Journals (Sweden)

Yunita Sari M A

2017-06-01

Full Text Available Synthesis through sol-gel method and characterization of polyoxometalate compound of K8[b2-SiW11O39]∙nH2O supported with SiO2 have been done. The functional groups of polyoxometalate compound  was characterized by FT-IR spectrophotometer for the fungtional groups and the degree’s of crystalinity  using XRD. The acidity of K8[b2-SiW11O39]∙nH2O/SiO2 was determined qualitative analysis using ammonia and pyridine adsorption and the quantitative analysis using potentiometric titration method. The results of FT-IR spectrum of K8[b2-SiW11O39]∙nH2O appeared at  wavenumber 987.55 cm-1 (W=O, 864.11 cm-1 (W-Oe-W, 756.1 cm-1 (W-Oc-W, 3425.58 cm-1 (O-H, respectively and spectrum of  K8[b2-SiW11O39]SiO2 appeared at wavenumber  956.69 cm-1 (W=O, 864.11 cm-1 (W-Oe-W, 3448.72 cm-1 (O-H, respectively. The diffraction of XRD pattern of K8[b2-SiW11O39]∙nH2O and K8[b2-SiW11O39]∙nH2O/SiO2 compounds show high crystalinity. The acidic properties showed K8[b2-SiW11O39]∙nH2O/SiO2 more acidic compared to K8[b2-The SiW11O39]∙nH2O. The qualitative analysis showed pyridine compound adsorbed more of polyoxometalate compound of K8[b2-SiW11O39]∙nH2O/SiO2. Analysis of stability showed that the K8[b2-SiW11O39]∙nH2O/SiO2 at temperature 500°C has structural changes compare to 200-400oC which was indicated from vibration at wavenumber 800-1000 cm-1. Keywords : K8[b2-SiW11O39]∙nH2O, polyoxometalate, SiO2.

[KDy(Hptc3(H3ptc]n·2n(Hbipy·5n(H2O, a Layered Coordination Polymer Containing DyO6N3 Tri-Capped Trigonal Prisms (H3ptc = Pyridine 2,4,6-Tricarboxylic Acid, C8H5NO6; Bipy = 2,2'-Bipyridine, C10H8N2

Directory of Open Access Journals (Sweden)

Shoaib Anwar

2012-08-01

Full Text Available The synthesis, structure and properties of the bimetallic layered coordination polymer, [KDy(C8H3NO63(C8H5NO6]n·2n(C10H9N2·5n(H2O = [KDy(Hptc3(H3ptc]n·2n(Hbipy·5n(H2O, are described. The Dy3+ ion is coordinated by three O,N,O-tridentate doubly-deprotonated pyridine tri-carboxylate (Hptc ligands to generate a fairly regular DyO6N3 tri-capped trigonal prism, with the N atoms acting as the caps. The potassium ion is coordinated by an O,N,O-tridentate H3ptc molecule as well as monodentate and bidentate Hptc ligands to result in an irregular KNO9 coordination geometry. The ligands bridge the metal-atom nodes into a bimetallic, layered, coordination polymer, which extends as corrugated layers in the (010 plane, with the mono-protonated bipyridine cations and water molecules occupying the inter-layer regions: Unlike related structures, there are no dysprosium–water bonds. Many O–HLO and N–HLO hydrogen bonds consolidate the structure. Characterization and bioactivity data are described. Crystal data: C52H42DyKN8O29, Mr = 1444.54, triclinic,  (No. 2, Z = 2, a = 9.188(2 Å, b = 15.7332(17 Å, c = 19.1664(19 Å, α = 92.797(6°, β = 92.319(7°, γ = 91.273(9°, V = 2764.3(7 Å3, R(F = 0.029, wR(F2 = 0.084.

Systems Li2B4O7 (Na2B4O7, K2B4O7)-N2H3H4OH-H2O at 25 deg C

International Nuclear Information System (INIS)

Skvortsov, V.G.; Sadetdinov, Sh.V.; Akimov, V.M.; Mitrasov, Yu.N.; Petrova, O.V.; Klopov, Yu.N.

1994-01-01

Phase equilibriums in the Li 2 B 4 O 7 (Na 2 B 4 O 7 , K 2 B 4 O 7 )-N 2 H 3 H 4 OH-H 2 O systems were investigated by methods of isothermal solubility, refractometry and PH-metry at 25 deg C for the first time. Lithium and sodium tetraborates was established to form phases of changed composition mM 2 B 4 O 7 ·nN 2 H 3 C 2 H 4 OH·XH 2 O, where M=Li, Na with hydrazine ethanol. K 2 B 4 O 7 ·4H 2 O precipitates in solid phase in the case of potassium salt. Formation of isomorphous mixtures was supported by X-ray diffraction and IR spectroscopy methods

[(Z-O-Ethyl N-(4-nitrophenylthiocarbamato-κS](triethylphosphine-κPgold(I

Directory of Open Access Journals (Sweden)

Soo Yei Ho

2009-11-01

Full Text Available In the title compound, [Au(C9H9N2O3S(C6H15P], two virtually identical molecules comprise the asymmetric unit. These are connected by Au...Au [3.6796 (4 Å] and Au...S [3.6325 (18 and 3.5471 (18 Å] contacts, forming a dimeric aggregate. The presence of intramolecular Au...O contacts [2.993 (5 and 2.957 (5 Å] is responsible for the slight deviations from the ideal linear coordination environments about the AuI ions. The conformation about the central C=N double bond is Z. Supramolecular chains sustained by π–π [3.573 (4 Å] and C—H...π interactions are evident in the crystal structure. These are connected into layers via weak intermolecular C—H...O interactions involving the nitro-group O atoms.

Aislamiento y caracterización de Escherichia coliO157:H7 a partir de carne molida de bovino en Lima-Perú

Directory of Open Access Journals (Sweden)

Carmen R. Méndez

2013-12-01

Full Text Available El objetivo del estudio fue aislar y caracterizar E. coliO157:H7 a partir de carne molida fresca de bovino obtenida en diferentes mercados de abastos. Se analizaron 195 muestras; para el aislamiento y enumeración de E. coli se utilizó la técnica del Numero Más probable mediante tubos múltiples; para el aislamiento y caracterización de E. coliO157:H7 el enriquecimiento selectivo y el análisis bioquímico, las colonias características se confirmaron mediante pruebas serológicas. Para determinar la presencia de shigatoxina (stx1, stx2 e intimina (eae A se empleó la técnica de PCR multiplex en tiempo real y para enterohemolisina la prueba de hemólisis. El 87.18% de la muestras fue positivo para E. coliy el 77.95% presentó un recuento igual o superior a 50 NMP/g. Se obtuvieron 3 (1.54% cepas de E. coliO157:H7, una stx1 +/ stx2 +/ eaeA – y enterohemolisina -, una stx1 +/ stx2 -/ eaeA + y enterohemolisina – y la otra stx1 -/ stx2 -/ eaeA – y enterohemolisina +. También se obtuvieron 4 cepas (2.05% de E. coli O157 no H7, ninguna presentó factores de virulencia. El estudio reveló el riesgo potencial de que E. coliO157:H7 afecte a la población de Lima.

Crystal structure of bis[μ-S-hexyl 3-(2-oxidobenzylidenedithiocarbazato-κ4O,N3,S:O]dicopper(II

Directory of Open Access Journals (Sweden)

M. S. Begum

2015-12-01

Full Text Available The title compound, [Cu2(C14H18N2OS22], is a binuclear copper(II complex of an oxybenzylidenedithiocarbazate ligand. The ligand coordinates in a tridentate manner through N-, S- and O-donor atoms. Each O atom also bridges to a second CuII ion to form the binuclear species. It has a central Cu2O2 rhomboid moiety and a metal-to-metal separation of 2.9923 (6 Å. In the crystal, the binuclear complexes stack along the a axis with all the hexyl chains located side-by-side, forming a hydrophobic region. The complexes are linked via C—H...N hydrogen bonds, forming chains along the c-axis direction. One CuII atom has the S atom of a symmetry-related complex located approximately in the apical position at 2.9740 (11 Å. This weak interaction links the chains to form slabs parallel to the ac plane.

Bis(O-n-butyl dithio­carbonato-κ2 S,S′)bis­(pyridine-κN)manganese(II)

Science.gov (United States)

Alam, Naveed; Ehsan, Muhammad Ali; Zeller, Matthias; Mazhar, Muhammad; Arifin, Zainudin

2011-01-01

The structure of the title manganese complex, [Mn(C5H9OS2)2(C5H5N)2] or [Mn(S2CO-n-Bu)2(C5H5N)2], consists of discrete monomeric entities with Mn2+ ions located on centres of inversion. The metal atom is coordinated by a six-coordinate trans-N2S4 donor set with the pyridyl N atoms located in the apical positions. The observed slight deviations from octa­hedral geometry are caused by the bite angle of the bidentate κ2-S2CO-n-Bu ligands [69.48 (1)°]. The O(CH2)3(CH3) chains of the O-n-butyl dithio­carbonate units are disordered over two sets of sites with an occupancy ratio of 0.589 (2):0.411 (2). PMID:22090847

O/H-N/O: the curious case of NGC 4670

Science.gov (United States)

Kumari, Nimisha; James, Bethan L.; Irwin, Mike J.; Amorín, Ricardo; Pérez-Montero, Enrique

2018-05-01

We use integral field spectroscopic (IFS) observations from Gemini Multi-Object Spectrograph North (GMOS-N) of a group of four H II regions and the surrounding gas in the central region of the blue compact dwarf (BCD) galaxy NGC 4670. At spatial scales of ˜9 pc, we map the spatial distribution of a variety of physical properties of the ionized gas: internal dust attenuation, kinematics, stellar age, star formation rate, emission-line ratios, and chemical abundances. The region of study is found to be photoionized. Using the robust direct Te method, we estimate metallicity, nitrogen-to-oxygen ratio, and helium abundance of the four H II regions. The same parameters are also mapped for the entire region using the HII-CHI-mistry code. We find that log(N/O) is increased in the region where the Wolf-Rayet bump is detected. The region coincides with the continuum region, around which we detect a slight increase in He abundance. We estimate the number of WC4, WN2-4, and WN7-9 stars from the integrated spectrum of WR bump region. We study the relation between log(N/O) and 12 + log(O/H) using the spatially resolved data of the field of view as well as the integrated data of the H II regions from 10 BCDs. We find an unexpected negative trend between N/O and metallicity. Several scenarios are explored to explain this trend, including nitrogen enrichment, and variations in star formation efficiency via chemical evolution models.

Diferencias entre las ondas gripales de verano y de otoño durante la pandemia de gripe (H1N1 2009 en Navarra

Directory of Open Access Journals (Sweden)

Jesús Castilla

2011-01-01

Full Text Available Fundamento: La gripe (H1N1 2009 produjo en Navarra una onda en verano y otra en otoño de 2009. El objetivo de este trabajo es comparar las características de ambas ondas epidémicas. Métodos: Analizamos la notificación individualizada de gripe, las confirmaciones virológicas en la red centinela de atención primaria, y los casos hospitalizados con confirmación de gripe en Navarra y comparamos los periodos de verano (semanas 21 a 39 de 2009 y otoño-invierno (semanas 40 de 2009 a 20 de 2010. Resultados: Durante 2009 hubo dos ondas de gripe A(H1N12009, con picos en julio y noviembre. En verano (semana 21 a 39 se notificaron 4.389 casos de síndrome gripal, siendo los más afectados los adultos jóvenes (58! entre 15 y 44 años. La mayor incidencia se registró tras las fiestas de San Fermín (92 casos por 100.000 en la semana 29 con retorno inmediato a niveles basales. En otoño se produjo una segunda onda que alcanzó tasas 7 veces mayores (667 casos por 100.000 en la semana 45 y se mantuvieron 9 semanas por encima del umbral epidémico, siendo el grupo de edad más afectado el de niños de 5 a 14 años (111 por 1000. En el pico de las dos ondas el porcentaje de frotis confirmados para gripe superó el 60!. Durante el verano se produjeron 66 ingresos con confirmación de gripe (H1N12009, y en otoño 158. La proporción de casos que requirieron ingresos en hospital fue mayor en verano (1,5! que en otoño (0,8!; p<0,0001. Conclusión: La circulación de la gripe fue mucho menor en verano. La aparición de casos graves se produjo tanto en momentos con alta como con baja incidencia de síndromes gripales.

Detección de mutaciones de los genes hMLH1 y hMSH2 del sistema de reparación de malos apareamientos del ADN en familias colombianas sospechosas de cancer colorrectal no polipósico hereditario (síndrome de Lynch.

Directory of Open Access Journals (Sweden)

Andrea Gómez

2005-09-01

Full Text Available Introducción. El cáncer colorrectal es la segunda causa de morbilidad y mortalidad por cáncer en los países desarrollados. En Colombia es la quinta causa de muerte entre los diferentes cánceres. Cerca del 75% de éstos corresponde a cánceres esporádicos, alrededor del 25% son familiares, y son claramente hereditarios el 5%. De éstos, el más importantes es el cáncer colorrectal no polipósico hereditario o síndrome de Lynch. Objetivo. Analizar los dos genes más importantes involucrados en el síndrome de Lynch, el hMLH1 y el hMSH2. Materiales y métodos. En 17 familias colombianas que cumplían con los criterios de Ámsterdam II o las pautas de Bethesda, se analizaron por SSCP los 35 exones de estos dos genes y las variantes electroforéticas se secuenciaron. Resultados. Se detectaron 8 mutaciones de línea germinal en las familias analizadas, 7 en el gen hMLH1 y 1 en hMSH2, y se encontró una tasa de detección de mutaciones del 47%. Seis de las 8 mutaciones encontradas en este estudio han sido previamente reportadas en la literatura. Un cambio de una base en el sitio donador de empalme en el exón 9 del gen hMLH1 (G>A (dos familias, un cambio A>G en el codón 755 del exón 17, y un cambio G>A en el exón 18. Se detectaron dos nuevas mutaciones, una en el exón 17, un cambio C>T en el codón 640, y una deleción de TG en el codón 184 del exón 3 del gen hMSH2. También se detectó en dos familias un polimorfismo del intrón 13 del hMLH1. Conclusión. Este es el primer estudio realizado en Colombia que detecta mutaciones en el síndrome de Lynch y pretende establecer un programa integral de manejo y prevención.

The topotactic dehydration of monoclinic {[Co(pht)(bpy)(H2O)2]·2H2O}n into orthorhombic [Co(pht)(bpy)(H2O)2]n (pht is phthalate and bpy is 4,4'-bipyridine).

Science.gov (United States)

Harvey, Miguel Angel; Suarez, Sebastián; Cukiernik, Fabio D; Baggio, Ricardo

2014-10-01

Controlled heating of single crystals of the previously reported [Köferstein & Robl (2007). Z. Anorg. Allg. Chem. 633, 1127-1130] dihydrate {[Co(pht)(bpy)(H2O)2]·2H2O}n, (II) [where pht is phthalate (C8H4O4) and bpy is 4,4'-bipyridine (C10H8N2)], produced a topotactic transformation into an unreported diaqua anhydrate, namely poly[diaqua(μ2-benzene-1,2-dicarboxylato-κ(2)O(1):O(2))(μ2-4,4'-bipyridine-κ(2)N:N')cobalt(II)], [Co(C8H4O4)(C10H8N2)(H2O)2]n, (IIa). The structural change consists of the loss of the two solvent water molecules linking the original two-dimensional covalent substructures which are the `main frame' of the monoclinic P2/n hydrate (strictly preserved during the transformation), with further reaccommodation of the latter. The anhydrate organizes itself in the orthorhombic system (space group Pmn2(1)) in a disordered fashion, where the space-group-symmetry restrictions are achieved only in a statistical sense, with mirror-related two-dimensional planar substructures, mirrored in a plane perpendicular to [100]. Thus, the asymmetric unit in the refined model is composed of two superimposed mirror-related `ghosts' of half-occupancy each. Similarities and differences with the parent dihydrate and some other related structures in the literature are discussed.

Observations of different core water cluster ions Y-(H2O)n (Y = O2, HOx, NOx, COx) and magic number in atmospheric pressure negative corona discharge mass spectrometry.

Science.gov (United States)

Sekimoto, Kanako; Takayama, Mitsuo

2011-01-01

Reliable mass spectrometry data from large water clusters Y(-)(H(2)O)(n) with various negative core ions Y(-) such as O(2)(-), HO(-), HO(2)(-), NO(2)(-), NO(3)(-), NO(3)(-)(HNO(3))(2), CO(3)(-) and HCO(4)(-) have been obtained using atmospheric pressure negative corona discharge mass spectrometry. All the core Y(-) ions observed were ionic species that play a central role in tropospheric ion chemistry. These mass spectra exhibited discontinuities in ion peak intensity at certain size clusters Y(-)(H(2)O)(m) indicating specific thermochemical stability. Thus, Y(-)(H(2)O)(m) may correspond to the magic number or first hydrated shell in the cluster series Y(-)(H(2)O)(n). The high intensity discontinuity at HO(-)(H(2)O)(3) observed was the first mass spectrometric evidence for the specific stability of HO(-)(H(2)O)(3) as the first hydrated shell which Eigen postulated in 1964. The negative ion water clusters Y(-)(H(2)O)(n) observed in the mass spectra are most likely to be formed via core ion formation in the ambient discharge area (760 torr) and the growth of water clusters by adiabatic expansion in the vacuum region of the mass spectrometers (≈1 torr). The detailed mechanism of the formation of the different core water cluster ions Y(-)(H(2)O)(n) is described. Copyright © 2010 John Wiley & Sons, Ltd.

Poisoning of Ni-Based anode for proton conducting SOFC by H2S, CO2, and H2O as fuel contaminants

Science.gov (United States)

Sun, Shichen; Awadallah, Osama; Cheng, Zhe

2018-02-01

It is well known that conventional solid oxide fuel cells (SOFCs) based on oxide ion conducting electrolyte (e.g., yttria-stabilized zirconia, YSZ) and nickel (Ni) - ceramic cermet anodes are susceptible to poisoning by trace amount of hydrogen sulfide (H2S) while not significantly impacted by the presence of carbon dioxide (CO2) and moisture (H2O) in the fuel stream unless under extreme operating conditions. In comparison, the impacts of H2S, CO2, and H2O on proton-conducting SOFCs remain largely unexplored. This study aims at revealing the poisoning behaviors caused by H2S, CO2, and H2O for proton-conducting SOFCs. Anode-supported proton-conducting SOFCs with BaZe0.1Ce0.7Y0.1Yb0.1O3 (BZCYYb) electrolyte and Ni-BZCYYb anode and La0.6Sr0.4Co0.2Fe0.8O3 (LSCF) cathode as well as Ni-BZCYYb/BZCYYb/Ni-BZCYYb anode symmetrical cells were subjected to low ppm-level H2S or low percentage-level CO2 or H2O in the hydrogen fuel, and the responses in cell electrochemical behaviors were recorded. The results suggest that, contrary to conventional SOFCs that show sulfur poisoning and CO2 and H2O tolerance, such proton-conducting SOFCs with Ni-BZCYYb cermet anode seem to be poisoned by all three types of "contaminants". Beyond that, the implications of the experimental observations on understanding the fundamental mechanism of anode hydrogen electrochemical oxidation reaction in proton conducting SOFCs are also discussed.

Detección de Escherichia coli O157:H7 en aguas abiertas, heces y rumen de bovinos en las proximidades de casco urbano

Directory of Open Access Journals (Sweden)

José D. Tanaro

2006-01-01

Full Text Available Se investigó la presencia de Escherichia coli O157:H7 en 35 muestras de agua provenientes del Río Gualeguaychú y de pequeños afluentes, 25 muestras de heces bovinas y 40 muestras de rumen. El esquema adoptado consistió en un enriquecimiento selectivo en caldo EC modificado adicionado de novobiocina, incubando a 42ºC durante 18 - 24 h, seguido de una inmunoconcentración magnética y posterior aislamiento en Agar MacConkey sorbitol adicionado de Telurito de potasio y en medio ID® incubando a 37ºC durante 18 - 24 h. Las colonias presuntivas fueron sometidas a etapas sucesivas de tamizaje bioquímico y serológico para después realizar pruebas complementarias de confirmación. Los aislamientos fueron caracterizados fenotípica y genotípicamente. Se obtuvieron 7 aislamientos a partir de agua y uno de contenido ruminal. Cinco cepas resultaron O157:H7 biotipo C toxigénicas, ß- Glucuronidasa (-, EHEC-hly (+, cuatro de ellas productoras de Stx ½ y la restante sólo productora de Stx2. Otras tres cepas resultaron no toxigénicas ni portadoras de los factores de virulencia eae y EHEC-hly, pero pertenecientes al serotipo O157.

H2-H2O-HI Hydrogen Separation in H2-H2O-HI Gaseous Mixture Using the Silica Membrane

International Nuclear Information System (INIS)

Pandiangan, Tumpal

2002-01-01

It was evaluated aiming at the application for hydrogen iodide decomposition in the thermochemical lS process. Porous alumina tube having pore size of 0.1 μm was modified by chemical vapor deposition using tetraethoxysilane. The permeance single gas of He, H 2 , and N 2 was measured at 300-600 o C. Hydrogen permeance of the modified membrane at a permeation temperature of 600 o C was about 5.22 x 10 -08 mol/Pa m 2 s, and 3.2 x 10 -09 of using gas mixture of H 2 -H 2 O-HI, where as HI permeances was below 1 x 10 -10 mol/Pa m 2 s. The Hydrogen permeance relative was not changed after 25 hours exposure in a mixture of H 2 -H 2 O-HI gas at the temperature of 450 o C. (author)

Systems Li[sub 2]B[sub 4]O[sub 7] (Na[sub 2]B[sub 4]O[sub 7], K[sub 2]B[sub 4]O[sub 7])-N[sub 2]H[sub 3]H[sub 4]OH-H[sub 2]O at 25 deg C. Sistemy Li[sub 2]B[sub 4]O[sub 7] (Na[sub 2]B[sub 4]O[sub 7], K[sub 2]B[sub 4]O[sub 7])-N[sub 2]H[sub 3]H[sub 4]OH-H[sub 2]O pri 25 grad S

Energy Technology Data Exchange (ETDEWEB)

Skvortsov, V G; Sadetdinov, Sh V; Akimov, V M; Mitrasov, Yu N; Petrova, O V; Klopov, Yu N [Chuvashskij Gosudarstvennyj Pedagogicheskij Inst., Cheboksary (Russian Federation) Universitet Druzhby Narodov, Moscow (Russian Federation)

1994-02-01

Phase equilibriums in the Li[sub 2]B[sub 4]O[sub 7] (Na[sub 2]B[sub 4]O[sub 7], K[sub 2]B[sub 4]O[sub 7])-N[sub 2]H[sub 3]H[sub 4]OH-H[sub 2]O systems were investigated by methods of isothermal solubility, refractometry and PH-metry at 25 deg C for the first time. Lithium and sodium tetraborates was established to form phases of changed composition mM[sub 2]B[sub 4]O[sub 7][center dot]nN[sub 2]H[sub 3]C[sub 2]H[sub 4]OH[center dot]XH[sub 2]O, where M=Li, Na with hydrazine ethanol. K[sub 2]B[sub 4]O[sub 7][center dot]4H[sub 2]O precipitates in solid phase in the case of potassium salt. Formation of isomorphous mixtures was supported by X-ray diffraction and IR spectroscopy methods.

Solvothermal synthesis and characterisation of new one-dimensional indium and gallium sulphides: [C1N4H26]0.5[InS2] and [C1N4H26]0.5[GaS2

International Nuclear Information System (INIS)

Vaqueiro, Paz

2006-01-01

Two new main group metal sulphides, [C 1 N 4 H 26 ] 0.5 [InS 2 ] (1) and [C 1 N 4 H 26 ] 0.5 [GaS 2 ] (2) have been prepared solvothermally in the presence of 1,4-bis(3-aminopropyl)piperazine and their crystal structures determined by single-crystal X-ray diffraction. Both compounds are isostructural and crystallise in the monoclinic space group P2 1 /n (Z=4), with a=6.5628(5), b=11.2008(9), c=12.6611(9) A and β=94.410(4) o (wR=0.035) for compound (1) and a=6.1094(5), b=11.2469(9), c=12.7064(10) A and β=94.313(4) o (wR=0.021) for compound (2). The structure of [C 1 N 4 H 26 ] 0.5 [MS 2 ] (M=In,Ga) consists of one-dimensional [MS 2 ] - chains which run parallel to the crystallographic a axis and are separated by diprotonated amine molecules. These materials represent the first example of solvothermally prepared one-dimensional gallium and indium sulphides. -- Graphical abstract: [C 1 N 4 H 26 ] 0.5 [InS 2 ] and [C 1 N 4 H 26 ] 0.5 [GaS 2 ], prepared under solvothermal conditions, consist of one-dimensional [MS 2 ] - chains separated by diprotonated 1,4-bis(3-aminopropyl)piperazine molecules

UV and IR laser induced ablation of Al2O3/SiN:H and a-Si:H/SiN:H

Directory of Open Access Journals (Sweden)

Schutz-Kuchly T.

2014-01-01

Full Text Available Experimental work on laser induced ablation of thin Al2O3(20 nm/SiN:H (70 nm and a-Si:H (20 nm/SiN:H (70 nm stacks acting, respectively, as p-type and n-type silicon surface passivation layers is reported. Results obtained using two different laser sources are compared. The stacks are efficiently removed using a femtosecond infra-red laser (1030 nm wavelength, 300 fs pulse duration but the underlying silicon surface is highly damaged in a ripple-like pattern. This collateral effect is almost completely avoided using a nanosecond ultra-violet laser (248 nm wavelength, 50 ns pulse duration, however a-Si:H flakes and Al2O3 lace remain after ablation process.

Structure and thermal property of N,N-diethyl-N-methyl-N-2-methoxyethyl ammonium tetrafluoroborate-H2O mixtures

International Nuclear Information System (INIS)

Imai, Yusuke; Abe, Hiroshi; Goto, Takefumi; Yoshimura, Yukihiro; Michishita, Yosuke; Matsumoto, Hitoshi

2008-01-01

By in situ observations using simultaneous X-ray diffraction and differential scanning calorimetry method, complicated phase transitions were observed in N,N-diethyl-N-methyl-N-2-methoxyethyl ammonium tetrafluoroborate, [DEME][BF 4 ] and H 2 O mixtures. In pure [DEME][BF 4 ], two different crystal structures were determined below crystallization temperature, T c . Two kinds of crystals correspond to two stages of melting upon heating. T c decreases with increasing in the H 2 O content of [DEME][BF 4 ]-H 2 O mixture. Around 6.7 mol% H 2 O, an amorphous solid, however, was formed without crystallization on cooling. Glass transition temperature, T g , of the amorphous phase depends on cooling rate of the mixture. On heating, the amorphous solid transformed to a crystal accompanied by an exothermal peak. This unusual cold crystallization is induced by H 2 O molecules. Two different dynamic components were observed in a Raman spectrum of the amorphous phase, where the lower Raman band is crystal-like and the higher one is liquid-like. At higher H 2 O concentration, coexistence of the amorphous solid and crystal was realized below T c , and the cold crystallization also occurred. In spite of a variety of phase transitions, the crystal structure of [DEME][BF 4 ]-H 2 O mixtures is the same one as pure [DEME][BF 4

Sistema de información WEB para la administración del recurso hídrico superficial de la cuenca del río La Vieja, en Colombia

Directory of Open Access Journals (Sweden)

Jenny Carolina Ramírez-Leal

2014-01-01

Full Text Available Este trabajo presenta el desarrollo de una herramienta Web georreferenciada a través de la API de Google Maps, para administrar los recursos hídricos superficiales de la cuenca del río La Vieja en Colombia. Esto con el fin de crear un sistema de integración de información de fácil acceso, que ofrezca a las personas datos reales y actuales acerca del estado de los recursos hídricos en la cuenca del río La Vieja, para futuras consultas e investigaciones. Esta aplicación Web se llevó a cabo a través de la metodología ágil SCRUM y la metodología Mpiua, que integradas permitieron un desarrollo evolutivo e incremental, donde se involucró al usuario activamente al momento de incorporar aspectos de usabilidad y accesibilidad. Así mismo, se hizo uso de la arquitectura MVC para obtener un producto más escalable con abstracción de datos, código entendible, intercomunicación entre componentes y control de los recursos del servidor. Finalmente, se obtuvo la implementación de la herramienta Web HidroQuindío, que permite administrar la información de las estaciones de monitoreo, fuentes hídricas, entes territoriales, fuentes de captación y estructuras de conducción de apoyo a la toma de decisiones alrededor de la cuenca.

Zoledronate complexes. III. Two zoledronate complexes with alkaline earth metals: [Mg(C(5)H(9)N(2)O(7)P(2))(2)(H(2)O)(2)] and [Ca(C(5)H(8)N(2)O(7)P(2))(H(2)O)](n).

Science.gov (United States)

Freire, Eleonora; Vega, Daniel R; Baggio, Ricardo

2010-06-01

Diaquabis[dihydrogen 1-hydroxy-2-(imidazol-3-ium-1-yl)ethylidene-1,1-diphosphonato-kappa(2)O,O']magnesium(II), [Mg(C(5)H(9)N(2)O(7)P(2))(2)(H(2)O)(2)], consists of isolated dimeric units built up around an inversion centre and tightly interconnected by hydrogen bonding. The Mg(II) cation resides at the symmetry centre, surrounded in a rather regular octahedral geometry by two chelating zwitterionic zoledronate(1-) [or dihydrogen 1-hydroxy-2-(imidazol-3-ium-1-yl)ethylidene-1,1-diphosphonate] anions and two water molecules, in a pattern already found in a few reported isologues where the anion is bound to transition metals (Co, Zn and Ni). catena-Poly[[aquacalcium(II)]-mu(3)-[hydrogen 1-hydroxy-2-(imidazol-3-ium-1-yl)ethylidene-1,1-diphosphonato]-kappa(5)O:O,O':O',O''], [Ca(C(5)H(8)N(2)O(7)P(2))(H(2)O)](n), consists instead of a Ca(II) cation in a general position, a zwitterionic zoledronate(2-) anion and a coordinated water molecule. The geometry around the Ca(II) atom, provided by six bisphosphonate O atoms and one water ligand, is that of a pentagonal bipyramid with the Ca(II) atom displaced by 0.19 A out of the equatorial plane. These Ca(II) coordination polyhedra are ;threaded' by the 2(1) axis so that successive polyhedra share edges of their pentagonal basal planes. This results in a strongly coupled rhomboidal Ca(2)-O(2) chain which runs along [010]. These chains are in turn linked by an apical O atom from a -PO(3) group in a neighbouring chain. This O-atom, shared between chains, generates strong covalently bonded planar arrays parallel to (100). Finally, these sheets are linked by hydrogen bonds into a three-dimensional structure. Owing to the extreme affinity of zoledronic acid for bone tissue, in general, and with calcium as one of the major constituents of bone, it is expected that this structure will be useful in modelling some of the biologically interesting processes in which the drug takes part.

Aislamiento, caracterización y subtipificación de cepas de Escherichia coli O157:H7 a partir de productos cárnicos y leche Isolation, characterization and typing of Escherichia coli O157:H7 strains from beef products and milk

Directory of Open Access Journals (Sweden)

M. L. Roldán

2007-06-01

Full Text Available Escherichia coli productor de toxina Shiga (Stx (STEC O157:H7 es un patógeno asociado a enfermedades transmitidas por alimentos, fundamentalmente de origen animal. Se investigó la presencia de E. coli O157 en 250 muestras de carne picada y hamburguesas obtenidas de comercios de las ciudades de Santa Fe y Santo Tomé (Pcia. de Santa Fe y en 150 muestras de leche provenientes de tanques de enfriado de tambos de la región, utilizando enriquecimiento selectivo y separación inmunomagnética. A partir de 3 muestras de carne (1,2% se aislaron cepas E. coli O157:H7 stx2, eae, y ehxA positivas, que pudieron ser diferenciadas mediante electroforesis de campo pulsado, fagotipificación y genotipificación de stx. No se aislaron cepas STEC O157:H7 a partir de las muestras de leche. Estos hallazgos confirman la participación de los alimentos de origen animal en la epidemiología de las enfermedades producidas por E. coli O157:H7.Shiga toxin (Stx-producing Escherichia coli (STEC is an emergent pathogen associated with foodborne diseases, especially foodstuffs of animal origin. A total of 250 beef samples (ground beef and hamburgers obtained from retail outlets in Santa Fe and Santo Tomé cities, and 150 milk samples from bulk tank milk from dairy barns of the region were analyzed by selective enrichment and immunomagnetic separation. Escherichia coli O157:H7 stx2, eae and ehxA positive strains were isolated from three (1.2% beef samples. The strains could be differentiated by pulsed-field gel electrophoresis, phagetyping and genotyping of stx. The milk samples were negative for STEC O157. These findings confirm the role of food of animal origin in the epidemiology of E. coli O157:H7 - associated diseases.

cis-Bis[N′-(4-bromobenzoyl-N,N-dimethylthioureato-κ2O,S]copper(II

Directory of Open Access Journals (Sweden)

Gün Binzet

2011-05-01

Full Text Available The asymmetric unit of the title compound, [Cu(C10H10BrN2OS2], contains two independent complex molecules with almost identical conformations. Two S and two O atoms form the coordination environment of the Cu atom, resulting in a slightly distorted square-planar coordination. The S atoms are in a cis configuration. The crystal structure is stabilized by weak intermolecular C—H...Br hydrogen-bonding interactions.

Axial zero-field splitting in mononuclear Co(ii) 2-N substituted N-confused porphyrin: Co(2-NC3H5-21-Y-CH2C6H4CH3-NCTPP)Cl (Y = o, m, p) and Co(2-NC3H5-21-CH2C6H5-NCTPP)Cl.

Science.gov (United States)

Lai, Ya-Yuan; Chang, Yu-Chang; Chen, Jyh-Horung; Wang, Shin-Shin; Tung, Jo-Yu

2016-03-21

The inner C-benzyl- and C-o-xylyl (or m-xylyl, p-xylyl)-substituted cobalt(ii) complexes of a 2-N-substituted N-confused porphyrin were synthesized from the reaction of 2-NC3H5NCTPPH (1) and CoCl2·6H2O in toluene (or o-xylene, m-xylene, p-xylene). The crystal structures of diamagnetic chloro(2-aza-2-allyl-5,10,15,20-tetraphenyl-21-hydrogen-21-carbaporphyrinato-N,N',N'')zinc(ii) [Zn(2-NC3H5-21-H-NCTPP)Cl; 3 ] and paramagnetic chloro(2-aza-2-allyl-5,10,15,20-tetraphenyl-21-benzyl-21-carbaporphyrinato-N,N',N'')cobalt(ii) [Co(2-NC3H5-21-CH2C6H5NCTPP)Cl; 7], and chloro(2-aza-2-allyl-5,10,15,20-tetraphenyl-21-Y-xylyl-21-carbaporphyrinato-N,N',N'')cobalt(ii) [Co(2-NC3H5-21-Y-CH2C6H4CH3NCTPP)Cl] [Y = o (8), m (9), p (10)] were determined. The coordination sphere around the Zn(2+) (or Co(2+)) ion in 3 (or 7-10) is a distorted tetrahedron (DT). The free energy of activation at the coalescence temperature Tc for the exchange of phenyl ortho protons o-H (26) with o-H (22) in 3 in a CDCl3 solvent is found to be ΔG = 61.4 kJ mol(-1) through (1)H NMR temperature-dependent measurements. The axial zero-field splitting parameter |D| was found to vary from 35.6 cm(-1) in 7 (or 30.7 cm(-1) in 8) to 42.0 cm(-1) in 9 and 46.9 cm(-1) in 10 through paramagnetic susceptibility measurements. The magnitude of |D| can be related to the coordination sphere at the cobalt sites.

DETECCIÓN DE Escherichia coli O157: H7 y Salmonella spp., EN CERDOS DEL DEPARTAMENTO DE CORDOBA

Directory of Open Access Journals (Sweden)

Jaime Vargas

2004-07-01

Full Text Available E. coli O157:H7 y Salmonella spp., son bacterias de distribución mundial causantes de enfermedades intestinales queafectan tanto al hombre como a LOS animales. ESTE estudio tuvo como objetivo determinar la presencia y frecuenciade aparición de E. coli O157:H7 y Salmonella spp., en los diferentes sistemas de producción porcina que se empleanen el departamento de Córdoba. Se realizó un estudio de corte descriptivo prospectivo, con un muestreo al azar enlos sistemas de explotación porcina intensiva y extensiva. Se procesaron 500 muestras de materia fecal de porcinos,250 provenientes del sistema extensivo y 250 del sistema intensivo. Para la detección E. coli y Salmonella spp., sellevaron a cabo procedimientos estándares microbiológicos. Los resultados mostraron una frecuencia de aparición deSalmonella spp., del 1%, el 0.2% en el sistema intensivo y el 0.8% en el sistema extensivo; no se aisló Escherichia coliO157:H7. Los resultados de resistencia y sensibilidad a los antibióticos en las cepas aisladas de Salmonella spp.,mostraron una sensibilidad del 100% al trimetoprim sulfametozasol, a la amikacina, al ceftriaxona, a la ciprofloxacina,a la gentamicina y al aztreonam y un 20% a la ampicilina y al sulbactam. Se concluye que la frecuencia de apariciónde Salmonella spp., en muestras coprológicas porcinas es baja, y nula para E. coli O157:H7, sin embargo, se debemantener la vigilancia sobre estos patógenos, por lo que se recomienda continuar los estudios epidemiológicos.

Adsorção de íons sulfato em ZrO2.nH2O preparado pelo método da precipitação convencional e da precipitação em solução homogênea Adsorption of sulfate ions in ZrO2.nH2O prepared by conventional precipitation and homogeneous solution methods

Directory of Open Access Journals (Sweden)

L. A. Rodrigues

2009-03-01

Full Text Available Este trabalho visa a preparação, caracterização e estudo da adsorção de íons sulfato em óxido de zircônio hidratado preparado pelos métodos da precipitação convencional e da precipitação em solução homogênea. Os materiais obtidos foram caracterizados por difração de raios X, análise termogravimétrica, microscopia eletrônica de varredura e análise de área superficial específica pelo método BET. Através da constante Q0, relacionada com a capacidade de adsorção máxima, observou-se que o ZrO2.nH2O/PSH possui maior capacidade de adsorção para íons sulfato que o ZrO2.nH2O/PC. Pelos resultados de ΔG, observou-se que os íons sulfato foram adsorvidos através de reações energeticamente favoráveis para toda a faixa de concentração estudada.This work reports the preparation, characterization and adsorption study of sulfate on hydrous zirconium oxides prepared by conventional and homogeneous solution precipitation methods. The materials prepared were characterized by X-ray diffraction, thermogravimetric analysis, scanning electron microscopy and surface area measurements. Through the Q0 constant, related with the capacity of maximum adsorption, it was observed that the ZrO2.nH2O/PSH presented better adsorption capacity than ZrO2.nH2O/PC. By results of ΔG, it was observed that sulfate ions had been adsorbed through favorable reactions for all studied concentration ranges.

Devenir en padres: un análisis de las prácticas de resistencia de la organización H.I.J.O.S., Bogotá

Directory of Open Access Journals (Sweden)

Gladys Angélica Vásquez Zárate

2017-01-01

Para exigir el esclarecimiento de la verdad, h.i.j.o.s. interpela al Estado, a los partidos políticos, a las empresas nacionales y multinacionales y a la iglesia, con el fin de evidenciar las responsabilidades compartidas en el conflicto y las diferentes formas de victimización, no visibilizadas en la Ley de Víctimas —entre ellas los crímenes de Estado—, que requieren ser tenidas en cuenta dentro de las negociaciones del Acuerdo de Paz, para lograr la reconciliación en Colombia.

La sugestión en una etapa del sueño para el tratamiento de hábitos bucales deformantes

Directory of Open Access Journals (Sweden)

Arlene Liset Corrales León

2014-12-01

Full Text Available Introducción: en su labor diaria el estomatólogo atiende a los niños con hábitos bucales deformantes y debe tratar sus causas. Por tanto, requiere conocimientos sobre la psicología infantil y de aspectos relacionados con hábitos. Objetivo: aplicar la sugestión en la fase de sueño con movimientos oculares rápidos como técnica sugestiva por parte de la familia, para controlar estos hábitos bucales deformantes en edades tempranas, teniendo en cuenta la prevalencia de hábitos bucales deformantes en la muestra, su distribución según el sexo y la edad, la relación entre la influencia familiar y la eliminación de hábitos bucales deformantes. Material y método: se realizó un estudio longitudinal y prospectivo en la población de 2 a 18 años de los consultorios 15 y 16 del policlínico universitario "Luis Augusto Turcios Lima" de Pinar del Río, desde septiembre de 2011 a febrero de 2012. El universo estuvo integrado por 33 pacientes, de ellos, se seleccionaron 20 los que practicaban hábitos deformantes. Para el análisis de la información, se aplicó el método estadístico descriptivo y porcentual. El procesamiento de los datos se realizó mediante el sistema estadístico SPSS/PC. Resultados: el hábito deformante más frecuente fue el empuje lingual. El grupo de edades entre 5-9 años fue el más afectado. Se comprobó un cambio favorable en el estado de salud de los niños al disminuir la práctica de hábitos bucales deformantes. Conclusiones: la aplicabilidad de la terapia aplicada fue buena en más de la mitad de la muestra.

Detección de Escherichia coli O157: H7 en carne picada fresca y hamburguesas congeladas Escherichia coli O157: H7 detection in fresh ground beef and hamburgers

Directory of Open Access Journals (Sweden)

M. A. Marzocca

2006-03-01

Full Text Available Escherichia coli O157:H7 es un patógeno emergente asociado a enfermedades transmitidas por alimentos. En el año 1982 fue reconocido por primera vez, en los Estados Unidos, como causante de dos brotes de colitis hemorrágica. Hoy se sabe que la mayoría de los casos de síndrome urémico hemolítico son ocasionados por este microorganismo. El objetivo del trabajo fue detectar su presencia en carne picada fresca y hamburguesas congeladas, muestras obtenidas en puntos de venta de nuestra cadena de supermercados en un total de 37 y 43, respectivamente, en el período comprendido entre abril de 2003 y agosto de 2004. Las mismas fueron procesadas utilizando el caldo selectivo para enriquecimiento EC modificado conteniendo novobiocina, seguido de la aplicación de un método de inmunocaptura (TECRA E. COLI O157 IMMUNOCAPTURE TM ECOICM 20, y posterior aislamiento en agar MacConkey sorbitol suplementado con cefixima y telurito de potasio y un medio cromogénico. Las cepas sospechosas fueron caracterizadas a genotípicamente mediante la detección de los genes de virulencia stx1, stx2, eaeA y EHEC-hlyA por PCR e hibridación con sondas genéticas, b fenotípicamente mediante la determinación del serotipo, sensibilidad a los antimicrobianos por el método de difusión de Kirby-Bauer y producción de Stx por ensayo de citotoxicidad específica en células Vero. Se aisló E. coli O157:H7 en una sola muestra de carne picada fresca (2,7% caracterizada como gen eae (+/stx2/EHEC-hlyA.Escherichia coli O157:H7 is an emergent pathogen associated with food transmitted diseases. In 1982, Escherichia coli 0157:H7 was for the first time identified as the cause of two hemorrhagic colitis outbreaks in the United States. It is now well known that most cases of hemolytic uremic syndrome are caused by these bacteria. The objective of this work was to detect the microorganism in fresh ground beef and hamburgers. From April 2003 to August 2004 samples were taken at sale

Fast Response and High Sensitivity of ZnO Nanowires-Cobalt Phthalocyanine Heterojunction Based H2S Sensor.

Science.gov (United States)

Kumar, Ashwini; Samanta, Soumen; Singh, Ajay; Roy, Mainak; Singh, Surendra; Basu, Saibal; Chehimi, Mohmad M; Roy, Kallol; Ramgir, Niranjan; Navaneethan, M; Hayakawa, Y; Debnath, Anil K; Aswal, Dinesh K; Gupta, Shiv K

2015-08-19

The room temperature chemiresistive response of n-type ZnO nanowire (ZnO NWs) films modified with different thicknesses of p-type cobalt phthalocyanine (CoPc) has been studied. With increasing thickness of CoPc (>15 nm), heterojunction films exhibit a transition from n- to p-type conduction due to uniform coating of CoPc on ZnO. The heterojunction films prepared with a 25 nm thick CoPc layer exhibit the highest response (268% at 10 ppm of H2S) and the fastest response (26 s) among all samples. The X-ray photoelectron spectroscopy and work function measurements reveal that electron transfer takes place from ZnO to CoPc, resulting in formation of a p-n junction with a barrier height of 0.4 eV and a depletion layer width of ∼8.9 nm. The detailed XPS analysis suggests that these heterojunction films with 25 nm thick CoPc exhibit the least content of chemisorbed oxygen, enabling the direct interaction of H2S with the CoPc molecule, and therefore exhibit the fastest response. The improved response is attributed to the high susceptibility of the p-n junctions to the H2S gas, which manipulates the depletion layer width and controls the charge transport.

Talousveden pH-säädön optimointi

OpenAIRE

Elo, Hanne

2009-01-01

Tämän opinnäytetyön aiheena oli Talousveden pH-säädön optimointi. Työn tarkoituksena oli tutkia Forssan Vesihuoltolaitoksella raakaveden pH:n säätöä ja tutustua STEL-80A vedenkäsittelylaitteen toimintaan. Raakaveden pH:n säätökokeita tehtiin eri vahvuisilla lipeä- ja soodaliuoksilla. STEL-80A vedenkäsittelylaite tuottaa ruokasuolasta klooria ja lipeää, joita voidaan käyttää veden desinfiointiin ja pH-säätöön. STEL-80A vedenkäsittelylaitteella tehtiin kokeita eri virran voimakkuuksilla, joiden...

Synthesis and crystal structures of new complexes of Np(V) glycolate with 2,2'-bipyridine, [NpO2(C10H8N2)(OOC2H2OH)].1.5H2O and [NpO2(C10H8N2)(OOC2H2OH)].2.5H2O

International Nuclear Information System (INIS)

Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A.

2009-01-01

Single crystals were prepared, and the structures of two complexes of Np(V) glycolate with 2,2'-bipyridine of the compositions [NpO 2 (C 10 H 8 N 2 )(OOC 2 H 2 OH)].1.5H 2 O (I) and [NpO 2 (C 10 H 8 N 2 )(OOC 2 H 2 OH)]2.5H 2 O (II) were studied. The structures of the compounds are based on neptunyl-glycolate chains in which the glycolate anion manifests its complexation ability in different manner. In structure I, the bidentate-bridging anion links the adjacent NpO 2 - cations through the oxygen atoms of the carboxylate group. The neptunyl-glycolate chains of I exhibits the mutual coordination of the NpO 2 - cations acting toward each other simultaneously as ligands and coordinating centers. In compound II, the glycolate anion is bidentately coordinated to one neptunium atom to form a planar five-membered metallocycle [NpOCCO]. The O atom external with respect to the metallocycle is in the coordination environment of the adjacent neptunyl. The nitrogen-containing molecular ligand Bipy is included into the coordination environment of Np. The coordination polyhedron of the Np atoms in both structures is a pentagonal bipyramid in which the average Np-N bond length is 2.666 Aa (I) and 2.596 Aa (II). (orig.)

2D NiFe/CeO2 Basic-Site-Enhanced Catalyst via in-Situ Topotactic Reduction for Selectively Catalyzing the H2 Generation from N2H4·H2O.

Science.gov (United States)

Wu, Dandan; Wen, Ming; Gu, Chen; Wu, Qingsheng

2017-05-17

An economical catalyst with excellent selectivity and high activity is eagerly desirable for H 2 generation from the decomposition of N 2 H 4 ·H 2 O. Here, a bifunctional two-dimensional NiFe/CeO 2 nanocatalyst with NiFe nanoparticles (∼5 nm) uniformly anchored on CeO 2 nanosheets supports has been successfully synthesized through a dynamic controlling coprecipitation process followed by in-situ topotactic reduction. Even without NaOH as catalyst promoter, as-designed Ni 0.6 Fe 0.4 /CeO 2 nanocatalyst can show high activity for selectively catalyzing H 2 generation (reaction rate (mol N2H4 mol -1 NiFe h -1 ): 5.73 h -1 ). As ceria is easily reducible from CeO 2 to CeO 2-x , the surface of CeO 2 could supply an extremely large amount of Ce 3+ , and the high-density electrons of Ce 3+ can work as Lewis base to facilitate the absorption of N 2 H 4 , which can weaken the N-H bond and promote NiFe active centers to break the N-H bond preferentially, resulting in the high catalytic selectivity (over 99%) and activity for the H 2 generation from N 2 H 4 ·H 2 O.

Y2O3:Yb,Er@mSiO2-CuxS double-shelled hollow spheres for enhanced chemo-/photothermal anti-cancer therapy and dual-modal imaging

Science.gov (United States)

Yang, Dan; Yang, Guixin; Wang, Xingmei; Lv, Ruichan; Gai, Shili; He, Fei; Gulzar, Arif; Yang, Piaoping

2015-07-01

specific surface area and uniform shape is composed of an inner shell of luminescent Y2O3:Yb,Er and an outer mesoporous silica shell. Ultra small CuxS nanoparticles (about 2.5 nm) served as photothermal agents, and a chemotherapeutic agent (doxorubicin, DOX) was then attached onto the surface of mesoporous silica, forming a DOX-DSHS-CuxS composite. The composite exhibits high anti-cancer efficacy due to the synergistic photothermal therapy (PTT) induced by the attached CuxS nanoparticles and the enhanced chemotherapy promoted by the heat from the CuxS-based PTT when irradiated by 980 nm near-infrared (NIR) light. Moreover, the composite shows excellent in vitro and in vivo X-ray computed tomography (CT) and up-conversion fluorescence (UCL) imaging properties owing to the doped rare earth ions, thus making it possible to achieve the target of imaging-guided synergistic therapy. Electronic supplementary information (ESI) available: XRD patterns, zeta potential and FT-IR spectra of the samples obtained in different steps. N2 adsorption/desorption isotherm and the pore size distribution of Y2O3:Yb,Er@mSiO2-CuxS. Confocal images of HeLa cancer cells dyed with calcein AM and propidium iodide co-stained cells after treatment of Y2O3:Yb,Er@mSiO2-CuxS without or with 980 nm laser irradiation. CLSM images of HeLa cells incubated with DOX-Y2O3:Yb,Er@mSiO2-NH2-FA-CuxS-PEG and DOX-Y2O3:Yb,Er@mSiO2-NH2-CuxS-PEG for different times. The digital photographs of the H22 tumor-bearing Balb/c mice injected in situ with DOX-Y2O3:Yb,Er@mSiO2-NH2-FA-CuxS-PEG and DOX-Y2O3:Yb,Er@mSiO2-NH2-CuxS-PEG and the corresponding tumor sizes. See DOI: 10.1039/c5nr02269j

On employing H216O, H217O, H218O, and D216O lines as frequency standards in the 15-170 cm-1 window

International Nuclear Information System (INIS)

Furtenbacher, Tibor; Csaszar, Attila G.

2008-01-01

The protocol MARVEL, standing for measured active rotational-vibrational energy levels, is used to study high-accuracy measurements of rotational lines of four isotopologues of water, H 2 16 O, H 2 17 O, H 2 18 O, and D 2 16 O, obtained by spectroscopy in the far-infrared (FIR) region of 15-170 cm -1 by Matsushima et al. [Matsushima F, Odashima H, Iwasaki T, Tsunekawa S, Takagi K. Frequency measurement of pure rotational transitions of H 2 O from 0.5 to 5 THz. J Mol Struct 1995; 352/353, 371-8; Matsushima F, Nagase H, Nakauchi T, Odashima H, Takagi K. Frequency measurement of pure rotational transitions of H 2 17 O and H 2 18 O from 0.5 to 5 THz. J Mol Spectrosc 1999;193: 217-23; Matsushima F, Matsunaga M, Qian GY, Ohtaki Y, Wang RL, Takagi K. Frequency measurement of pure rotational transitions of D 2 O from 0.5 to 5 THz. J Mol Spectrosc 2001;206: 41-6; Matsushima F, Tomatsu N, Nagai T, Moriwaki Y, Takagi K. Frequency measurement of pure rotational transitions in the v 2 =1 state of H 2 O. J Mol Spectrosc 2006;235: 190-5]. MARVEL validates the high accuracy of most of the measured line positions. It results in a considerable number of energy levels with an average internal uncertainty of only 40 kHz (2σ). It also supports serious inaccuracy problems when Watson-type A-reduced Hamiltonians are used for predicting the highly accurate rotational measurements for water. Finally, MARVEL suggests a large number of para-water levels, for example 41 for H 2 16 O, which are candidates for becoming frequency standards in the FIR region of 15-170 cm -1 (the 0.5-5 THz window) when an accuracy of about 0.1 MHz is deemed to be sufficient

OH+ Formation in the Low-temperature O+(4S) + H2 Reaction

Science.gov (United States)

Kovalenko, Artem; Dung Tran, Thuy; Rednyk, Serhiy; Roučka, Štěpán; Dohnal, Petr; Plašil, Radek; Gerlich, Dieter; Glosík, Juraj

2018-04-01

Formation of OH+ in collisions of ground-state O+(4S) ions with normal H2 has been studied using a variable temperature 22-pole RF ion trap. From 300 to 30 K the measured reaction rate coefficient is temperature-independent, with a small decrease toward 15 K. The recent wave packet calculation predicts a slightly steeper temperature dependence. The rate coefficients at 300 and 15 K are almost the same, (1.4 ± 0.3) × 10‑9 cm3 s‑1 and (1.3 ± 0.3) × 10‑9 cm3 s‑1, respectively. The influence of traces of the two metastable ions, O+(2D) and O+(2P), has been examined by monitoring the H+ products of their reactions with H2, as well as by chemically probing them with N2 reactant gas.

New family of lanthanide-based inorganic-organic hybrid frameworks: Ln2(OH)4[O3S(CH2)nSO3]·2H2O (Ln = La, Ce, Pr, Nd, Sm; n = 3, 4) and their derivatives.

Science.gov (United States)

Liang, Jianbo; Ma, Renzhi; Ebina, Yasuo; Geng, Fengxia; Sasaki, Takayoshi

2013-02-18

We report the synthesis and structure characterization of a new family of lanthanide-based inorganic-organic hybrid frameworks, Ln(2)(OH)(4)[O(3)S(CH(2))(n)SO(3)]·2H(2)O (Ln = La, Ce, Pr, Nd, Sm; n = 3, 4), and their oxide derivatives. Highly crystallized samples were synthesized by homogeneous precipitation of Ln(3+) ions from a solution containing α,ω-organodisulfonate salts promoted by slow hydrolysis of hexamethylenetetramine. The crystal structure solved from powder X-ray diffraction data revealed that this material comprises two-dimensional cationic lanthanide hydroxide {[Ln(OH)(2)(H(2)O)](+)}(∞) layers, which are cross-linked by α,ω-organodisulfonate ligands into a three-dimensional pillared framework. This hybrid framework can be regarded as a derivative of UCl(3)-type Ln(OH)(3) involving penetration of organic chains into two {LnO(9)} polyhedra. Substitutional modification of the lanthanide coordination promotes a 2D arrangement of the {LnO(9)} polyhedra. A new hybrid oxide, Ln(2)O(2)[O(3)S(CH(2))(n)SO(3)], which is supposed to consist of alternating {[Ln(2)O(2)](2+)}(∞) layers and α,ω-organodisulfonate ligands, can be derived from the hydroxide form upon dehydration/dehydroxylation. These hybrid frameworks provide new opportunities to engineer the interlayer chemistry of layered structures and achieve advanced functionalities coupled with the advantages of lanthanide elements.

Materiales híbridos moleculares orgánicos-inorgánicos: síntesis y aplicación como electrodos en baterías recargables de litio

Directory of Open Access Journals (Sweden)

Torres-Gómez, G.

2000-06-01

Full Text Available A novel family of molecular hybrid materials based on electroactive inorganic species dispersed in conducting organic polymers is reported as electrodes for energy storage or conversion. Polyaniline and polypyrrole are effectively doped with electroactive polyoxometalates ([PMo12O40]3- or ferricyanide ([(FeCN6]3- anions as the only doping species. The high charge and size of these anions prevents their deintercalation during reduction in most cases. The synthesis of these hybrids can be made by chemical (bulk powders and electrochemical (films methods. For [PMo12O40]3-, nine aniline/pyrrole rings by anion are found in each case and the anion stays in the polymer matrix even after reduction at -0.4V (vs Ag/AgCl, 2.6V vs Li. In the case of Polypyrrole-FeCN6 hybrid the pyrrole-ring/Fe(CN6 ratio was around 10-12 depending on the temperature of synthesis. Temperature also affects the electrical conductivity, with the best values around 60Scm-1 (sample prepared at 0ºC. Fe(CN6 stays in the polymer matrix when the hybrid material is reduced in organic media. PMo12 hybrids intercalate up to 5.3 h+ during discharge (52 Ah/Kg whereas the hybrid with Fe(CN6 intercalates 2.7 lithium ions per formula unit (69Ah/Kg.

Se describe la síntesis y aplicación como electrodos para el almacenamiento o conversión de energía de materiales híbridos basados en la dispersión de especies inorgánicas electroactivas en el seno de polímeros orgánicos conductores. Polianilina y polipirrol son dopados con polioxometalatos electroactivos ([PMo12O40]3- o aniones ferricianuro ([(FeCN6]3- como únicas especies dopantes. La elevada carga y tamaño de estos aniones evitan, en la mayoría de los casos, su desintercalación durante la reducción. Estos híbridos se han sintetizado por métodos químicos y electroquímicos, siendo la relación anillos de anilina o de pirrol por anión de [PMo12O40]3- de nueve, de manera que el anión permanece en el interior de la matriz

A novel H2S/H2O2 fuel cell operating at the room temperature

Energy Technology Data Exchange (ETDEWEB)

Sanli, Ayse Elif [Gazi University (Turkey)], email: aecsanli@gmail.com; Aytac, Aylin [Department of Chemistry, Faculty of Science, Gazi University, Teknikokullar (Turkey)], email: aytaca@gazi.edu.tr

2011-07-01

This study concerns the oxidation mechanism of hydrogen sulfide and a fuel cell; acidic peroxide is used as the oxidant and basic hydrogen sulfide is the fuel. A solid state H2S/H2O2 stable fuel cell was produced at room temperature. A cell potential of 0.85 V was reached; this is quite remarkable in comparison to the H2S/O2 fuel cell potential of 0.85 V obtained at 850-1000 degree celsius. The hydrogen sulfide goes through an oxidation reaction in the alkaline fuel cell (H2S/H2O2 fuel cell) which opens up the possibility of using the cheaper nickel as a catalyst. As a result, the fuel cell becomes a potentially low cost technology. A further benefit from using H2S as the alkaline liquid H2S/H2O2 fuel cell, is that sulfide ions are oxidized at the anode, releasing electrons. Sulfur produced reacts with the other sulfide ions and forms disulfide and polysulfide ions in basic electrolytes (such as Black Sea water).

Determinación de la condición saturada y seca superficialmente (S.S.S. de agregados orgánicos para hormigón ligero

Directory of Open Access Journals (Sweden)

Jaime Salazar Contreras

1988-01-01

Full Text Available Como parte del provecto de grado titulado "DOSIFICACION DE HORMIGONES LIGEROS UTILIZANDO COMO ARIDO LA CASCARILLA DE CAFE II PARTE", se desarrolló un procedimiento para determinar la condición saturada y seca superficialmente (S.S.S. de la cascarilla de café debido a que no existe ninguna literatura técnica que establezca los pasos a seguir para hallar la condición s.s.s de agregados ligeros, como si la hay para los agregados tradicionales del hormigón. Puesto que los agregados orgánicos presentan una elevada absorción, se hace necesario determinar un procedimiento de ensaya que permita obtener la condición s.s.s., del agregado de una manera precisa y más confiable que la obtenida mediante la inspección visual, procedimiento éste utilizado hasta ahora en el diseño de mezclas para los agregados ligeros de naturaleza orgánica. El ensayo consiste básicamente en someter a un proceso de secado una muestra de cascarilla saturada hasta que desaparece el agua libre contenida en ella, hecho que se manifiesta por la variación de la temperatura del bulbo húmedo medida por un termómetro colocado en el centro de la muestra; la humedad determinada en este momento corresponde a la condición s.s.s. de la cascarilla, valor éste que se utilizará posteriormente para determinar las propiedades físicas requeridas para el diseño y en especial para establecer con gran aproximación la relación agua-cemento (A/c parámetro fundamental que rige la resistencia del hormigón. Estos ensayos se realizaron en el laboratorio de Ingeniería Agrícola de la Universidad Nacional de Bogotá

The effect of organic matter and nitrification inhibitor on 15 N H4 and 15 N O3 absorption by the maize

International Nuclear Information System (INIS)

Saito, S.M.T.

1974-01-01

The effect of the forms 15 N H 4 and 15 N O 3 in presence or absence of organic matter and of the nitrification inhibitor AM (2-amino-4-chloro-6-methyl-pyrimidine) in dry matter weight and nitrogen content of the plant derived from soil and form fertilizer is studied. The experiment was carried out in greenhouse and the test plant was the hybrid Maize Centralmex . The fertilizers ( 15 N H 4 ) 2 S O 4 and Na 15 N O 3 , were added in two levels: 40 and 120 Kg N/ha, with 1,02% of N and 1,4% of 15 N in excess, respectively. Three soils of different physical and chemical characteristics were used; Regosol intergrade, Latosol Roxo and Podzolized de Lins e Marilia var. Marilia. (M.A.C.)

Effects of interface modification by H2O2 treatment on the electrical properties of n-type ZnO/p-type Si diodes

International Nuclear Information System (INIS)

He, Guan-Ru; Lin, Yow-Jon; Chang, Hsing-Cheng; Chen, Ya-Hui

2012-01-01

The fabrication and detailed electrical properties of heterojunction diodes based on n-type ZnO and p-type Si were reported. The effect of interface modification by H 2 O 2 treatment on the electrical properties of n-type ZnO/p-type Si diodes was investigated. The n-type ZnO/p-type Si diode without H 2 O 2 treatment showed a poor rectifying behavior with an ideality factor (n) of 2.5 and high leakage, indicating that the interfacial ZnSi x O y layer influenced the electronic conduction through the device. However, the n-type ZnO/p-type Si diode with H 2 O 2 treatment showed a good rectifying behavior with n of 1.3 and low leakage. This is because the thin SiO x layer acts as a thermodynamically stable buffer layer to suppress interfacial reaction between ZnO and Si. In addition, the enhanced photo-responsivity can be interpreted by the device rectifying performance and interface passivation. - Highlights: ► The electrical properties of n-ZnO/p-Si heterojunction diodes were researched. ► The n-ZnO/p-Si diode without H 2 O 2 treatment showed a poor rectifying behavior. ► The n-ZnO/H 2 O 2 -treated p-Si diode showed a good rectifying behavior. ► The enhanced responsivity can be interpreted by the device rectifying performance.

Evaluación del desempeño docente, estrés y burnout en profesores universitarios

Directory of Open Access Journals (Sweden)

Magaly Cárdenas Rodríguez

2014-06-01

Full Text Available El presente artículo es un estudio correlacional con diseño ex post facto, cuyo propósito es examinar la relación entre los puntajes obtenidos por docentes universitarios en la evaluación de su desempeño con el grado de estrés percibido y con la presencia de indicadores del síndrome de Burnout. Para ello se plantearon los siguientes objetivos: 1 analizar la relación que existe entre los niveles de estrés percibido y el desempeño docente; 2 analizar la relación que existe entre el Burnout y el desempeño docente; y 3 analizar la relación que existe entre los niveles de estrés percibido y Burnout. En la recolección de datos se aplicaron la Escala de Estrés Percibido de Cohen y el Cuestionario de Burnout del Profesorado a una muestra convencional de 59 catedráticos de una facultad de la Universidad Autónoma de Nuevo León (México. Se examinaron los resultados de la evaluación del desempeño docente administrada a los alumnos en dos períodos inmediatos anteriores. La mayoría de las correlaciones entre el desempeño docente con estrés y Burnout resultaron débiles y no significativas; solamente resultó significativa la correlación entre falta de realización y cambio en el desempeño docente, que fue una correlación negativa (r=-.446; p=.003. La correlación entre los dos aspectos de desorganización institucional, supervisión y condiciones organizacionales, con cambio en desempeño docente, indicaron que, a medida que se percibe más desorganización institucional, el desempeño docente empeora (r=-.361, p=.019 y r=.308, p=.047; respectivamente. En síntesis, los resultados indican que la falta de realización y la desorganización pueden estar relacionadas con el decremento del desempeño docente. The present article is a correlational study with an ex post facto design. Its purpose was to examine the relationship between scores obtained by university teachers at an evaluation of their perceived stress degree and the

Nd(BrO3)3-Yb(BrO3)3-H2O and Nd2(SeO4)3-Yb2(SeO4)3-H2O systems at 25 deg C

International Nuclear Information System (INIS)

Serebrennikov, V.V.; Batyreva, V.A.; Tsybukova, T.N.

1981-01-01

Using the methods of isothermal solubility the Nd(BrO 3 ) 3 - Yb(BrO 3 ) 3 -H 2 O and Nd 2 (SeO 4 ) 3 -Yb 2 (SeO 4 ) 3 -H 2 O systems are studied at 25 deg C. The compositions of the solid phases are determined by the method of ''residues''. The formation of two series of solid solutions in both systems is established. Besides, there is a crystallization region of Nd 2 (SeO 4 ) 3 in the system of selenates. The solubility diagrams of the systems are presented [ru

Ab initio electron correlated studies on the intracluster reaction of NO+ (H2O)(n) → H3O+ (H2O)(n-2) (HONO) (n = 4 and 5).

Science.gov (United States)

Asada, Toshio; Nagaoka, Masataka; Koseki, Shiro

2011-01-28

Hydrated nitrosonium ion clusters NO(+)(H(2)O)(n) (n = 4 and 5) were investigated by using MP2/aug-cc-pVTZ level of theory to clarify isomeric reaction pathways for formation of HONO and fully hydrated hydride ions. We found some new isomers and transition state structures in each hydration number, whose lowest activation energies of the intracluster reactions were found to be 4.1 and 3.4 kcal mol(-1) for n = 4 and n = 5, respectively. These thermodynamic properties and full quantum mechanical molecular dynamics simulation suggest that product isomers with HONO and fully hydrated hydride ions can be obtained at n = 4 and n = 5 in terms of excess hydration binding energies which can overcome these activation barriers.

Effect of H, O intentionally doping on photoelectric properties in MOVPE-growth GaN layers

KAUST Repository

Ohkawa, Kazuhiro

2017-10-24

GaN crystal growth requires higher purity of materials. Some contaminants in NH3 gas could be the causal factor of defects in GaN crystals. These atoms act as donor or acceptor. In order to clearly demonstrate the effect of gaseous impurities such as H2O on the properties of undoped-GaN layer, high purity NH3 (N70) was used as NH3 source. The concentration of H2O in NH3 was varied at 32, 49, 75, 142, 266, 489, and 899 ppb, respectively. Under the same recipe, we deposited undoped-GaN epitaxial layer with purifier, and H2O-doped GaN series layers. As similar to the results of CO and CO2-doped GaN series, the increase tendency of carrier density changing with increasing H2O concentration. The FWHMs of XRC around (0002) remain stable, witnessing that the crystal quality of GaN layer remain good. LT (15K) PL of undoped-GaN and H2O-doped GaN were measured, the D0X emission peak intensity of all H2O-doped GaN are decreased drastically compared with undoped-GaN. H2O impurity was doped into GaN layer, which not only effects electrical properties and but also effects the radiative emission and furthermore effects PL intensity, its mechanism is discussed.

Preparation and infrared spectra of the Schiff base solid complexes [UO2(sal-O-phdn)(H2O)] and [UO2(sal-O-phdn) (Et3N)] (sal-O-phdn=n, n'-o-phenylenebissalicylideniminato)

International Nuclear Information System (INIS)

Sadeek, S.A.; Teleb, S.M.; Al-Kority, A.M.

1993-01-01

In the present communication, we report the preparation of the related two new complexes, [UO 2 (sal-o-phdn)(H 2 O)] and LUO 2 (sal-o-phdn)(Et 3 N)], where sal-o-phdn=N, N'-o-phenylenebis (salicylideneiminato); here U VI is seven-coordinate. The infrared spectra of these two complexes are recorded and assigned. (author). 10 refs., 1 tab

GALAXY DOWNSIZING AND THE REDSHIFT EVOLUTION OF OXYGEN AND NITROGEN ABUNDANCES: ORIGIN OF THE SCATTER IN THE N/H-O/H DIAGRAM

International Nuclear Information System (INIS)

Pilyugin, Leonid S.; Thuan, Trinh X.

2011-01-01

The oxygen and nitrogen abundance evolutions with redshift of emission-line galaxies in the Sloan Digital Sky Survey are considered for four intervals of galaxy stellar masses, ranging from 10 11.3 M sun to 10 10.2 M sun . We have measured their line fluxes and derived the O and N abundances using recent calibrations. The evolution of O and N abundances with redshift clearly shows the galaxy downsizing effect, where enrichment (and hence star formation) ceases in high-mass galaxies at earlier times and shifts to lower-mass galaxies at later epochs. The origin of the scatter in the N/H-O/H diagram has been examined. The most massive galaxies, where O and N enrichment and star formation have already stopped, occupy a narrow band in the N/H-O/H diagram, defining an upper envelope. The less massive galaxies which are still undergoing star formation at the current epoch are shifted downward, toward lower N/H values in the N/H-O/H diagram. This downward shift is caused by the time delay between N and O enrichment. This time delay together with the different star formation histories in galaxies is responsible for the large scatter in the N/H-O/H diagram.

Hydrazinium lanthanide oxalates: synthesis, structure and thermal reactivity of N2H5[Ln2(C2O4)4(N2H5)]·4H2O, Ln = Ce, Nd.

Science.gov (United States)

De Almeida, Lucie; Grandjean, Stéphane; Rivenet, Murielle; Patisson, Fabrice; Abraham, Francis

2014-03-28

New hydrazinium lanthanide oxalates N2H5[Ln2(C2O4)4(N2H5)]·4H2O, Ln = Ce (Ce-HyOx) and Nd (Nd-HyOx), were synthesized by hydrothermal reaction at 150 °C between lanthanide nitrate, oxalic acid and hydrazine solutions. The structure of the Nd compound was determined from single-crystal X-ray diffraction data, space group P2₁/c with a = 16.315(4), b = 12.127(3), c = 11.430(2) Å, β = 116.638(4)°, V = 2021.4(7) Å(3), Z = 4, and R1 = 0.0313 for 4231 independent reflections. Two distinct neodymium polyhedra are formed, NdO9 and NdO8N, an oxygen of one monodentate oxalate in the former being replaced by a nitrogen atom of a coordinated hydrazinium ion in the latter. The infrared absorption band at 1005 cm(-1) confirms the coordination of N2H5(+) to the metal. These polyhedra are connected through μ2 and μ3 oxalate ions to form an anionic three-dimensional neodymium-oxalate arrangement. A non-coordinated charge-compensating hydrazinium ion occupies, with water molecules, the resulting tunnels. The N-N stretching frequencies of the infrared spectra demonstrate the existence of the two types of hydrazine ions. Thermal reactivity of these hydrazinium oxalates and of the mixed isotypic Ce/Nd (CeNd-HyOx) oxalate were studied by using thermogravimetric and differential thermal analyses coupled with gas analyzers, and high temperature X-ray diffraction. Under air, fine particles of CeO2 and Ce(0.5)Nd(0.5)O(1.75) are formed at low temperature from Ce-HyOx and CeNd-HyOx, respectively, thanks to a decomposition/oxidation process. Under argon flow, dioxymonocyanamides Ln2O2CN2 are formed.

Production of 34S-labeled gypsum (Ca34SO4.2H2O Produção de gesso (Ca34SO4.2H2O, marcado com 34S

Directory of Open Access Journals (Sweden)

Alexssandra Luiza Rodrigues Molina Rossete

2006-08-01

Full Text Available Agricultural gypsum (CaSO4.2H2O stands out as an effective source of calcium and sulfur, and to control aluminum saturation in the soil. Labeled as 34S it can elucidate important aspects of the sulfur cycle. Ca34SO4.2H2O was obtained by chemical reaction between Ca(OH2 and H2(34SO4, performed under slow agitation. The acid was produced by ion exchange chromatography using the Dowex 50WX8 cation exchange resin and a Na2(34SO4 eluting solution. After precipitation, the precipitate was separated and dried in a ventilated oven at 60ºC. From 2.2 L H2SO4 0.2 mol L-1 and 33.6 g Ca(OH2, 73.7 ± 0.6 g Ca34SO4.2H2O were produced on average in the tests, representing a mean yield of 94.6 ± 0.8%, with 98% purity. The 34SO2 gas was obtained from Ca34SO4.2H2O in the presence of NaPO3 in a high vacuum line and was used for the isotopic determination of S in an ATLAS-MAT model CH-4 mass spectrometer.O gesso agrícola (CaSO4.2H2O destaca-se como fonte eficiente de cálcio e enxofre e na redução da saturação de alumínio no solo. O 34S como traçador isotópico pode elucidar aspectos importantes no ciclo do enxofre. Para tanto o Ca34SO4.2H2O foi obtido por reação química entre o Ca(OH2 e solução de H2(34SO4, realizada sob agitação lenta. O ácido foi produzido por cromatografia de troca iônica, utilizando resina catiônica Dowex 50WX8 e solução eluente de Na2(34SO4. Após a precipitação foi separado o precipitado e realizada a secagem em estufa ventilada à temperatura de 60ºC. Nos testes, a partir de 2,2 L de H2SO4 0,2 mol L-1 e 33,6 g de Ca(OH2, foram produzidos em média 73,7 ± 0,6 g de Ca34SO4.2H2O representando um rendimento médio de 94,6 ± 0,8%, com pureza de 98%. A partir do Ca34SO4.2H2O na presença de NaPO3, em linha de alto vácuo, obteve-se o gás 34SO2 utilizado para a determinação isotópica do S no espectrômetro de massas ATLAS-MAT modelo CH-4.

EPR study of gamma irradiated N-methyl taurine (C 3H 9NO 3S) and sodium hydrogen sulphate monohydrate (NaHSO 3·H 2O) single crystals

Science.gov (United States)

Yıldırım, İlkay; Karabulut, Bünyamin

2011-03-01

EPR study of gamma irradiated C 3H 9NO 3S and NaHSO 3.H 2O single crystals have been carried out at room temperature. There is one site for the radicals in C 3H 9NO 3S and two magnetically distinct sites for the radicals in NaHSO 3. The observed lines in the EPR spectra have been attributed to the species of SO3- and RH radicals for N-methyl taurine, and to the SO3- and OH radicals for sodium hydrogen sulfate monohydrate single crystals. The principal values of the g for SO3-, the hyperfine values of RH and OH proton splitting have been calculated and discussed.

Microsolvation effect and hydrogen-bonding pattern of taurine-water TA-(H2O)n (n = 1-3) complexes.

Science.gov (United States)

Dai, Yumei; Wang, Yuhua; Huang, Zhengguo; Wang, Hongke; Yu, Lei

2012-01-01

The microsolvation of taurine (TA) with one, two or three water molecules was investigated by a density functional theory (DFT) approach. Quantum theory of atoms in molecules (QTAIM) analyses were employed to elucidate the hydrogen bond (H-bond) interaction characteristics in TA-(H(2)O)(n) (n = 1-3) complexes. The results showed that the intramolecular H-bond formed between the hydroxyl and the N atom of TA are retained in most TA-(H(2)O)(n) (n = 1-3) complexes, and are strengthened via cooperative effects among multiple H-bonds from n = 1-3. A trend of proton transformation exists from the hydroxyl to the N atom, which finally results in the cleavage of the origin intramolecular H-bond and the formation of a new intramolecular H-bond between the amino and the O atom of TA. Therefore, the most stable TA-(H(2)O)(3) complex becomes a zwitterionic complex rather than a neutral type. A many-body interaction analysis showed that the major contributors to the binding energies for complexes are the two-body energies, while three-body energies and relaxation energies make significant contributions to the binding energies for some complexes, whereas the four-body energies are too small to be significant.

Diseño y Construcción de un Quadcopter

OpenAIRE

Moyano Díaz, Sergio

2014-01-01

[CASTELLÀ] Este proyecto trata el diseño y construcción de un Quadcopter, es decir, un helicóptero de 4 hélices. Se centra en el diseño de mecánico, diseño hardware y diseño del software software desde 0. [ANGLÈS] This project is the design and construction of a Quadcopter,an 4 propellers helicopter. It focuses on the design of hardware and software from 0.

Synthesis and Characterisation of Tris(1-carboxyl-2-phenyl-1,2-ethyl eno dithiol enic-S,S') Tungsten Complex as Photo catalyst for Photolysis of H2O Molecules

International Nuclear Information System (INIS)

Fadhli Hadana Rahman; Rusli Daik; Mohammad Kassim; Khuzaimah; Wan Ramli Wan Daud

2008-01-01

Tris(1-carboxyl-2-phenyl-1,2-ethylenodithiolenic-S,S ' ) tungsten complex is one of the most promising photo catalyst to be used in photolysis of water to produce hydrogen. The first step of the synthesis involves a metathesis reaction of tetrapropylammonium bromide [((C 3 H 7 ) 4 N)Br] and ammonium tetrathiotungstate [(NH 4 ) 2 WS 4 ] to form a tetrapropylammonium tetrathiotungstate [((C 3 H 7 ) 4 N) 2 WS 4 ] (precursor). Then, the precursor was reacted with phenyl acetylenecarboxylic acid (C 9 H 6 O 2 ) to form tris(1-carboxyl-2-phenyl-1,2-ethylenodithiolenic-S,S ' ) tungsten complex (C 27 H 18 O 2 S 6 W). The infra-red, ultra violet/ visible (UV/ Vis) spectrum, nuclear magnetic resonance (NMR) and elemental micro-analysis of C, H, N and S agreed with the characteristic of the tris(1-carboxyl-2-phenyl-1,2-ethylenodithiolenic-S,S ' ) tungsten complex. The (W-S), (C-S) and (C=O) stretching frequencies were detected at 511, (1470 and 1035) and 1655 cm -1 , respectively. The 1 H NMR spectrum showed six protons in the complex. The 13 C NMR showed only 7 signals for carbon atom in the benzene ring, ethylene groups and carboxylic acid pendant group due to the symmetry of the molecules. The reaction yield was about 50 percent. Photolysis of acetone spiked H 2 O showed that the catalyst was able to produced 1.8 μmol/ h hydrogen. (author)

Estudo da variação do pH da pele humana exposta à formulação cosmética acrescida ou não das vitaminas A, E ou de ceramida, por metodologia não invasiva Study of pH variation on the skin using cosmetic formulation s with and without vitamins A, E or ceramide: by a non-invasive method

Directory of Open Access Journals (Sweden)

Gislaine Ricci Leonardi

2002-10-01

Full Text Available FUNDAMENTOS: Os cosméticos hidratantes melhoram a pele, aproximando-a de suas condições ideais, pois aumentam a quantidade de água no estrato córneo. As vitaminas A e E, bem como as ceramidas, são substâncias ativas que vêm sendo muito empregadas em hidratantes, os quais constituem uma das mais importantes classes de produtos cosméticos e de higiene corporal. OBJETIVO: - O objetivo deste trabalho foi avaliar o efeito no pH cutâneo da pele humana de uma emulsão O/A (constituída de base auto-emulsionante não iônica acrescida, ou não, de vitamina A palmitato ou vitamina E acetato ou ceramida III, por metodologia não invasiva MÉTODOS:O estudo foi realizado em 40 mulheres com idade entre 30 e 45 anos, empregando-se o equipamento Skin Phmeter PH 900 PC. As medidas foram efetuadas no antebraço das voluntárias nos tempos de sete e 30 dias após auto-aplicação diária (duas vezes ao dia, dos produtos envolvidos no estudo RESULTADOS E CONCLUSÃO: A presença das vitaminas A ou E, ou da ceramida não alterou de maneira significativa o pH da pele, o que mostra que as formulações estudadas são adequadas para o uso cosmético.BACKGROUND: Moisturizers are believed to improve the skin's condition by increasing the water content of the stratum corneum. Vitamins A and E and ceramides have been widely used in cosmetic moisturizing products, and these are one of the most important cosmetic and body care products. OBJECTIVE: The aim of this research was to evaluate the effects on the pH of human skin of an O/W emulsion (non ionic self-emulsifying base with and without vitamin A palmitate, or vitamin E acetate, or ceramide III, using a non-invasive method. METHOD: The investigations were carried out on a group of 40 healthy female test subjects aged between 30 and 45 years old, using the Skin pH meter PH 900 PC. The measurements were performed on the forearm of volunteers at 7 and 30 days after daily use (twice a day of the products used in

El factor h de Hirsch: the h-index: Una actualización sobre los métodos de evaluación de los autores y sus aportaciones en publicaciones científicas The Hirsch’s h-index: An update on the author’s evaluation methods and their contributions in scientific publications

Directory of Open Access Journals (Sweden)

Alberto Gálvez Toro

2006-03-01

Full Text Available La evaluación de un autor científico-profesional tiene sentido en un sistema competitivo en el que la puntuación más elevada tiene efectos en la carrera del autor o en el acceso a financiación. En el proceso de evaluación hay que considerar dos dimensiones bien diferenciadas que se suelen confundir: el método de medida y la fuente de datos. El primero debe ser universal y válido para todos los autores. El segundo debe estar adaptado al área de conocimiento del autor. Recientemente J.E. Hirsch ha desarrollado un nuevo indicador que parece resuelve los problemas de validez de los sistemas de calculo conocidos hasta ahora. Ese indicador se denomina factor h, y difiere de una comunidad científica a otra, es decir, de disciplina a disciplina, por lo que es necesario desarrollar investigación que defina sus valores en todas las ramas del saber (índice h por disciplina. El valor del número h representa la biografía científica de un autor. No mide inmediatez, sino grandes periodos de tiempo. La actividad científico-profesional es biográfica, por tanto, era necesario crear un indicador que midiera carrera y recorrido. Un autor reconocido en su área, tendrá un mayor factor h al final de su vida profesional que en sus comienzos con independencia de la revista en la que publique o el medio que utilice para la divulgación de sus aportaciones.The evaluation of a scientific-professional author makes sense in a competitive system in which the highest rating has effects in the author’s career or in his access to funding. In the evaluation process it is necessary to consider two differentiated dimensions that are usually confused: the measure method and the data source. The first one must be universal and valid for all authors. The second one should be adapted to the author’s field of study. J.E. Hirsch has recently developed a new indicator that apparently resolves the validity problems of the calculation systems known to date. This

Variables antropométricas, hábitos y dietas alimentarias en adolescentes y jóvenes: diferencias en función del sexo

Directory of Open Access Journals (Sweden)

Carmen Maganto

Full Text Available Resumen El estudio tuvo como objetivo analizar las diferencias entre sexos en variables antropométricas (reales, percibidas y deseadas, en hábitos alimentarios, y en el uso de dietas alimentarias. Los participantes fueron 1.075 adolescentes y jóvenes de 14 a 25 años (49.9 % varones, 50.1 % mujeres. Con un diseño descriptivo y comparativo, se administraron tres instrumentos de evaluación. Los resultados confirman muchas diferencias significativas entre sexos. En variables antropométricas las chicas se perciben más obesas de lo que están y desean estar más delgadas; los chicos se perciben igual o más delgados de lo que están y desean tener un volumen corporal superior. Los chicos desean tener un Índice de Masa Corporal (IMC superior y las chicas inferior. Las chicas obtienen puntuaciones significativamente superiores en hábitos alimentarios, aunque los chicos perciben que tienen una alimentación más equilibrada. Las chicas han realizado más dietas y creen necesitarlas más. Las razones para engordar en los chicos son biológicas y en las chicas hábitos alimentarios inadecuados. Las chicas realizan más dietas tanto saludables como no recomendables. Las razones para comenzar una dieta son en las chicas la imagen corporal y en los chicos ser aceptado por los iguales. El abandono de las dietas los chicos lo atribuyen a la dieta y las chicas a sí mismas. El estudio aporta datos relevantes para el diseño de programas preventivos y/o de tratamiento con adolescentes/jóvenes con problemas alimentarios, bien por alteraciones de la imagen corporal, hábitos alimentarios inadecuados y/o por el uso indebido de dietas alimentarias.

Response speed of SnO2-based H2S gas sensors with CuO nanoparticles

International Nuclear Information System (INIS)

Chowdhuri, Arijit; Gupta, Vinay; Sreenivas, K.; Kumar, Rajeev; Mozumdar, Subho; Patanjali, P. K.

2004-01-01

CuO nanoparticles on sputtered SnO 2 thin-film surface exhibit a fast response speed (14 s) and recovery time (61 s) for trace level (20 ppm) H 2 S gas detection. The sensitivity of the sensor (S∼2.06x10 3 ) is noted to be high at a low operating temperature of 130 deg. C. CuO nanoparticles on SnO 2 allow effective removal of excess adsorbed oxygen from the uncovered SnO 2 surface due to spillover of hydrogen dissociated from the H 2 S-CuO interaction

Synthesis and crystal structure of new uranyl selenite(IV)-selenate(VI) [C5H14N][(UO2)3(SeO4)4(HSeO3)(H2O)](H2SeO3)(HSeO4)

International Nuclear Information System (INIS)

Krivovichev, S.V.; Tananaev, I.G.; Myasoedov, B.F.; Kalenberg, V.

2006-01-01

Crystals of new uranyl selenite(IV)-selenate(VI) [C 5 H 14 N][(UO 2 ) 3 (SeO 4 ) 4 (HSeO 3 )(H 2 O)](H 2 SeO 3 )(HSeO 4 ) are obtained by the method of evaporation from aqueous solutions. Compound has triclinic lattice, space group P1-bar, a=11.7068(9), b=14.8165(12), c=16.9766(15), α=73.899(6), β=76.221(7), γ=89.361(6) Deg, V=2743.0(4) A 3 , Z=2. Laminated complexes (UO 2 ) 3 (SeO 4 ) 4 (HSeO 3 )(H 2 O)] 3- are the basis of the structure. [HSe(VI)O 4 ] - , [H 2 Se(IV)O 3 ] complexes and protonated methylbutylamine cations are disposed between layers [ru

Balance hídrico e influencia del estrés hídrico en la inducción y desarrollo floral de la mandarina ‘Arrayana’ en el piedemonte llanero de Colombia

Directory of Open Access Journals (Sweden)

Orduz Rodríguez Javier Orlando

2007-12-01

Full Text Available

Con el objetivo de determinar los requerimientos hídricos de los cítricos en el piedemonte del Meta, cuantificar la duración e intensidad del estrés hídrico y la influencia sobre la inducción y el desarrollo de floración mandarina ‘Arrayana’ (Citrus reticulata Blanco, primero se revisó la información climática de dos décadas suministrada por el Centro de Investigación La Libertad (Villavicencio. Segundo, se realizó un estudio de caso en la época seca entre noviembre de 2002 a marzo de 2003 en un cultivo de mandarina ‘Arrayana’ (injertado sobre mandarina Cleopatra de 6 años de edad; en el cual se llevaron los registros climáticos y quincenalmente el contenido de humedad del suelo a dos profundidades (0 a 10 y 10 a 20 cm, y la duración de los procesos fenológicos relacionados con la floración. En el piedemonte del Meta, los cítricos requieren 1.046 mm de agua al año que es el 77% de la evaporación total anual. Durante nueve meses al año la precipitación supera la evapotranspiración de las plantas y durante tres meses hay déficit hídrico. Una precipitación de 29 mm inició el crecimiento de las plantas. La brotación se inicia dos semanas después de la lluvia, la floración en la tercera semana y la caída de pétalos y del estigma en la cuarta (final de la antesis. La humedad del suelo de 0 a 20 cm disminuye por debajo del punto de marchitez permanente durante dos meses. La floración entre antesis y caída de pétalos tiene una duración de nueve días.

Caracterización de aislamientos invasivos de S. pneumoniae, H. influenzae y N. meningitidis en América Latina y el Caribe: SIREVA II, 2000-2005 Characterization of invasive isolates of S. pneumoniae, H. influenzae, and N. meningitidis in Latin America and the Caribbean: SIREVA II, 2000-2005

Directory of Open Access Journals (Sweden)

Jean-Marc Gabastou

2008-07-01

Full Text Available OBJETIVOS: Analizar las características fenotípicas y la susceptibilidad a antibióticos de las cepas circulantes de Streptococcus pneumoniae, Haemophilus influenzae y Neisseria meningitidis en América Latina y el Caribe entre 2000 y 2005. Se evaluó la cobertura potencial de las vacunas conjugadas. MÉTODOS: Se estudió por métodos convencionales la distribución de los serotipos o serogrupos de 17 303 cepas de S. pneumoniae, 2 782 cepas de H. influenzae y 6 955 cepas de N. meningitidis aisladas de casos de neumonía, meningitis, sepsis, bacteriemias y otros procesos invasivos. Se evaluó la susceptibilidad a los antibióticos de las cepas estudiadas. Los aislamientos procedían de 453 centros centinelas de 19 países de América Latina y 4 del Caribe, como parte del proyecto SIREVA II. RESULTADOS: El serotipo 14 de S. pneumoniae fue el más frecuentemente aislado (21,1%, especialmente en niños menores de 6 años (29,1%. Las coberturas potenciales de las vacunas conjugadas antineumocócicas hepta, nona, deca y tridecavalentes fueron de 59,0%, 73,4%, 76,5% y 85,9%, respectivamente. De los aislamientos, 63,3% eran sensibles a la penicilina. El serotipo b de H. influenzae estuvo presente en 72,2% de los aislamientos en niños menores de 2 años, mientras 8,6% correspondieron a los serotipos a, c, d, e y f; 19,2% resultaron no serotipables. La proporción de cepas de H. influenzae productoras de betalactamasa en aislamientos en niños menores de 2 años fue de 16,3%. Los serogrupos de N. meningitidis más frecuentes fueron el B (69,0% y el C (25,7%; 65,8% y 99,2% de las cepas fueron sensibles a la penicilina y a la rifampicina, respectivamente. CONCLUSIONES: Estos resultados resaltan la importancia de la vigilancia epidemiológica integral de S. pneumoniae, H. influenzae y N. meningitidis en América Latina y el Caribe. La gran heterogeneidad en la distribución de los serotipos de S. pneumoniae en los países estudiados podría reducir la

Enhanced H2S Sensing Performance of a p-type Semiconducting PdO-NiO Nanoscale Heteromixture

Science.gov (United States)

Balamurugan, C.; Jeong, Y. J.; Lee, D. W.

2017-10-01

Semiconducting nanocrystalline nickel oxide (NiO) and PdO-doped NiO heteromixture (2, 5 and 10 wt%) have been synthesized via a metal-citrate complex method. The obtained materials were further characterized using TG/DTA, FT-IR, UV-vis, XRD, XPS, BET/BJH, SEM and TEM analyses to determine their structural and morphological properties. The results indicated that the spherical, uniform PdO nanoparticles were densely deposited on the NiO surface mainly in diameters of 10-15 nm. Moreover, the existence of various defect states was also analyzed with the help of photoluminescence (PL) spectroscopy. The gas response characteristics of synthesized materials were evaluated in the presence and absence of toxic gases such as hydrogen sulfide (H2S), carbon monoxide (CO), liquid petroleum gas (LPG), and ethanol (C2H5OH). The experimental results revealed that the sensitivity and selectivity of the NiO-based sensor material are dependent on the weight% of PdO loading in the NiO nanopowder. Among the investigated compound, the 5 wt% PdO-doped NiO sensor material showed excellent sensitivity and selectivity to 100 ppm H2S with a fast response/recovery characteristics of 6 s and 10 s, respectively. Furthermore, the 5 wt% PdO-doped NiO based sensor showed a linear relationship between the different concentrations of H2S gas and a significantly higher response to H2S even at the low concentration of 20 ppm (43%) at 60 °C. The dominant H2S gas sensing mechanisms in the NiO and 5 wt% PdO-doped NiO nanomaterials are systematically discussed based on the obtained characterization results.

A Computational Study of Chalcogen-containing H2 X…YF and (CH3 )2 X…YF (X=O, S, Se; Y=F, Cl, H) and Pnicogen-containing H3 X'…YF and (CH3 )3 X'…YF (X'=N, P, As) Complexes.

Science.gov (United States)

McDowell, Sean A C; Buckingham, A David

2018-04-20

A computational study was undertaken for the model complexes H 2 X…YF and (CH 3 ) 2 X…YF (X=O, S, Se; Y=F, Cl, H), and H 3 X'…YF and (CH 3 ) 3 X'…YF (X'=N, P, As), at the MP2/6-311++G(d,p) level of theory. For H 2 X…YF and H 3 X'…YF, noncovalent interactions dominate the binding in order of increasing YF dipole moment, except for H 3 As…F 2 , and possibly H 3 As…ClF. However, for the methyl-substituted complexes (CH 3 ) 2 X…YF and (CH 3 ) 3 X'…YF the binding is especially strong for the complexes containing F 2 , implying significant chemical bonding between the interacting molecules. The relative stability of these complexes can be rationalized by the difference in the electronegativity of the X or X' and Y atoms. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Disordered crystal structure of 20H-AlON, Al10O3N8

International Nuclear Information System (INIS)

Banno, Hiroki; Funahashi, Shiro; Asaka, Toru; Hirosaki, Naoto; Fukuda, Koichiro

2015-01-01

The disordered crystal structure of 20H-AlON (Al 10 O 3 N 8 ) was determined by combined use of X-ray powder diffraction and transmission electron microscopy. The title compound is hexagonal with space group P6 3 /mmc (Z=2) and the unit-cell dimensions are a=0.307082(5) nm, c=5.29447(8) nm and V=0.432376(12) nm 3 . The structural model showed the positional disordering of three of the six Al sites in the unit cell. The reliability indices calculated from the Rietveld method were R wp =6.97%, S (=R wp /R e )=1.68, R p =5.45%, R B =5.13% and R F =4.56%. We interpreted the disordered structure of 20H-AlON as a statistical average of six different types of ordered structural configurations, which are composed of an octahedral [Al(O, N) 6 ] layer and tetrahedral [Al(O, N) 4 ] layers. We demonstrated the high correlations between the hexagonal unit-cell dimensions and the octahedral layer concentrations for AlON and SiAlON polytypoids. - Graphical abstract: Variations of a and c/(n O +n T ) with n O /(n O +n T ). The a and c are the hexagonal unit-cell dimensions of AlON, SiAlON and AlN. The n O and n T are, respectively, the numbers of octahedral and tetrahedral layers in the unit cells. The unit-cell dimensions in literature are plotted in black plus for AlON and black cross for SiAlON. The unit-cell dimensions of AlN are a=0.3110 nm and c=0.4980 nm. - Highlights: • Crystal structure of Al10O3N8 is determined by laboratory X-ray powder diffraction. • The atom arrangements are represented by the split-atom model. • Six types of ordered atom arrangements are derived from the disordered structure. • Hexagonal unit-cell dimensions changed systematically for AlON and SiAlON compounds

Costos mínimos de compensación y cuantificación de la oferta hídrica en la cuenca alta del río Sauce Grande, Argentina

Directory of Open Access Journals (Sweden)

Claudia Cecilia Carrascal Leal

2013-04-01

Full Text Available El objetivo del trabajo fue estimar los costos de aumentar la oferta de disponibilidad hídrica a través del cambio en las prácticas de uso del suelo, para establecer el monto mínimo de compensación de un futuro Sistema de Pagos por Servicios Ambientales, dentro del territorio perteneciente a la cuenca alta del río Sauce Grande. Se trabajó en tres etapas: simulación de la infiltración para diferentes tormentas a través de la aplicación del modelo hidrológico HEC-HMS, cálculo de costos de reconversión de sistemas productivos y cálculo del costo del incremento en la disponibilidad de agua. Como resultados se presentan los mapas temáticos necesarios para simular la infiltración y las tablas que muestran esta variación en distintas recurrencias de tormenta y diferentes prácticas de manejo del suelo. Para la recurrencia 1:1 el costo de oportunidad fue de U$S 1.21.m-3, para la recurrencia de 1:3 fue de U$S 0.73.m-3, hasta llegar a la tormenta cuyo costo fue de U$S 0.62.m-3. Se concluye que estos costos permiten apoyar la planificación del recurso hídrico a través de un PSA y que para avanzar se debe realizar una valoración contingente para establecer la disponibilidad a pagar por los usuarios del servicio ambiental de la cuenca.

Aislamiento y caracterización de Escherichia coli O157 en productos cárnicos bovinos y medias reses en la provincia de Tucumán

Directory of Open Access Journals (Sweden)

María A Jure

2015-06-01

Full Text Available Escherichia coli O157 es un patógeno emergente asociado a diarrea, colitis hemorrágica y síndrome urémico hemolítico. Los productos cárnicos constituyen una importante fuente de contaminación con este microorganismo. Los objetivos de este estudio fueron establecer la frecuencia de detección de E. coli O157 en productos cárnicos y media res en la provincia de Tucumán, caracterizar los factores de virulencia de los aislamientos obtenidos, establecer la relación clonal entre cepas regionales mediante electroforesis de campo pulsado y comparar con lo consignado en la base de datos nacional. Desde 2004 hasta 2013 se analizaron 169 muestras de carne picada, 35 embutidos y 216 esponjados de media res. Se identificaron 13 aislamientos de E. coli O157; 6 de ellos fueron O157:H7 productores de toxina Shiga y se caracterizaron como stx2c(vh-a/eae/ehxA (n = 5 y stx2/eae/ehxA (n = 1; los 7 aislamientos de E. coli O157 no toxigénicos fueron O157:NT(n = 4,O157:NM (n = 1,O157:ND (n = 1 y O157:H16 (n = 1. Los patrones de PFGE fueron diferentes entre sí y de los registrados en la base de datos nacional. Se concluye que existe gran diversidad genética en los aislamientos de E. coli O157 circulantes en nuestra región.

Hierarchical Honeycomb Br-, N-Codoped TiO2 with Enhanced Visible-Light Photocatalytic H2 Production.

Science.gov (United States)

Zhang, Chao; Zhou, Yuming; Bao, Jiehua; Sheng, Xiaoli; Fang, Jiasheng; Zhao, Shuo; Zhang, Yiwei; Chen, Wenxia

2018-06-06

The halogen elements modification strategy of TiO 2 encounters a bottleneck in visible-light H 2 production. Herein, we have for the first time reported a hierarchical honeycomb Br-, N-codoped anatase TiO 2 catalyst (HM-Br,N/TiO 2 ) with enhanced visible-light photocatalytic H 2 production. During the synthesizing process, large amounts of meso-macroporous channels and TiO 2 nanosheets were fabricated in massive TiO 2 automatically, constructing the hierarchical honeycomb structure with large specific surface area (464 m 2 g -1 ). cetyl trimethylammonium bromide and melamine played a key role in constructing the meso-macroporous channels. Additionally, HM-Br,N/TiO 2 showed a high visible-light H 2 production rate of 2247 μmol h -1 g -1 , which is far more higher than single Br- or N-doped TiO 2 (0 or 63 μmol h -1 g -1 , respectively), thereby demonstrating the excellent synergistic effects of Br and N elements in H 2 evolution. In HM-Br,N/TiO 2 catalytic system, the codoped Br-N atoms could reduce the band gap of TiO 2 to 2.88 eV and the holes on acceptor levels (N acceptor) can passivate the electrons on donor levels (Br donor), thereby preventing charge carriers recombination significantly. Furthermore, the proposed HM-Br,N/TiO 2 fabrication strategy had a wide range of choices for N source (e.g., melamine, urea, and dicyandiamide) and it can be applied to other TiO 2 materials (e.g., P25) as well, thereby implying its great potential application in visible-light H 2 production. Finally, on the basis of experimental results, a possible photocatalytic H 2 production mechanism for HM-Br,N/TiO 2 was proposed.

En atención sanitaria, más o menos, menos es más: apuntes sobre desinversión sanitaria

Directory of Open Access Journals (Sweden)

S. Peiró

2014-02-01

Full Text Available Objetivos: Más allá de la actual crisis económica, el Sistema Nacional de Salud (SNS tiene un problema de sostenibilidad a largo plazo derivado de los cambios en los patrones de morbilidad con la irrupción de la cronicidad y la aceleración del cambio tecnológico con la rápida incorporación de nuevas tecnologías de elevado precio. El objetivo de este artículo es explorar el papel de la desinversión de tecnologías de bajo valor como estrategia para la sostenibilidad del SNS. Material y método: Revisión narrativa y discusión de las características relevantes de las estrategias de desinversión en varios países. Resultados: La desinversión es un proceso explícito mediante el cual dejan de financiarse de forma parcial o completa medicamentos, dispositivos, aparatos o procedimientos con bajo o dudoso valor clínico. Sistemas sanitarios muy dispares -como los de Australia, Nueva Zelanda, Reino Unido o Estados Unidos- han puesto en marcha estrategias de desinversión diferenciadas adaptadas a su contexto, mientras que en España se mantienen las reticencias a incorporar mecanismos explícitos para la toma de decisiones sobre la incorporación o desinversión de tecnologías sanitarias al SNS. Discusión: Desinvertir en tecnologías de bajo valor es complejo. Muchas tecnologías son sólo candidatas a desinversión parcial o su valor es objeto de controversia y, adicionalmente, existen barreras psicológicas y sociológicas a la desinversión. La implantación de estas estrategias requiere el compromiso de profesionales y administraciones sanitarias y la complicidad de pacientes y ciudadanos, compromiso que debe ser gestionado.

Theoretical study of H3AXH3 and H3AYH2 (A = B, Al, Ga; X = N, P, As and Y = O, S, and Se), electrostatic and hyperconjugative interactions roles

International Nuclear Information System (INIS)

El Guerraze, Abdelaali; El-Nahas, Ahmed M.; Jarid, Abdellah; Serrar, Chafiq; Anane, Hafid; Esseffar, M'hamed

2005-01-01

H 3 AXH n (A = B, Al, and Ga; XH n = NH 3 , PH 3 , AsH 3 , H 2 O, SH 2 and SeH 2 ) donor-acceptor complexes are studied from conformational and coordination-mode points of view at B3LYP/6-311+G(3df,2p) and CCSD(T)/6-311+G(3df,2p) levels of theory. The metallic character of gallium atom is responsible of the irregular structural and coordination mode trends in free and complexed gallane (GaH 3 ). The intuitive staggered conformation is not adopted by all compounds because there is, in some cases, competition between H(donor)-H(acceptor) electrostatic interaction and hyperconjugative electronic delocalisation. All H 3 AXH 3 (X = N, P, and As) complexes are staggered. In accordance with Pophristic-Goodman's study (V. Pophristic, L. Goodman, Nature 411 (2001) 565), hyperconjugation is behind this geometrical preference. For the H 3 AYH 2 series, the H 3 BOH 2 staggered conformation is also favoured by this interaction. Nevertheless, H 3 AlOH 2 and H 3 GaOH 2 are curiously eclipsed and not favoured by the hyperconjugation. This paradox is clarified by both electrostatic and energetic delocalisation interactions analysis. The coordination mode is horizontally and vertically discussed in N and O groups of the periodic table within these complex sets

El balance hídrico en la Cuenca del Río Quequén Salado, Argentina

OpenAIRE

Mario Fabián Marini; María Cintia Píccolo

2000-01-01

En este trabajo se determina el balance hídrico de la cuenca del río Quequén Salado y el régimen hidrológico del mismo. La superficie total de la cuenca es de 10.174 km2, y se encuentra en una zona donde las actividades agrícola-ganaderas son importantes. El objetivo principal de esta investigación es calcular los balances hídricos para varias localidades pertenecientes a la cuenca del río principal. Los objetivos secundarios son determinar las disponibilidades hídricas de la c...

Obtención de silicatos de calcio empleando como precursores residuos sólidos. Influencia del mezclado de reactivos en fase seca o fase húmeda

Directory of Open Access Journals (Sweden)

Corpas Iglesias, F. A.

2011-02-01

Full Text Available The suitability of re-using residues marble, remaining from cutting marble, as a source of calcium-oxide, as well as the resultant ashes from the combustion of the wastes generated in the process of manufacturing boards from derivates of wood, as a source of silica, as raw material for the production of calcium silicate products has been determined. First of all, the influence of water has been studied in the initial phase of mixing residues. Marble and ashes have been mixed in molar relation CaO:SiO₂ of 1:1 using two different ways: using a planetary ball mill (while in solid state or agitating at 90 ºC (2 h using a 60 wt% of water (while in humid state. Later, both mixtures were sintered at 1100 ºC (24 h. In order to use the obtained calcium-silicates as ceramic insulating thermal materials, the samples were compressed at 15 Tm obtaining bricks from which the technological properties have been studied. The ceramic materials obtained from mixing the residues in dry phase, as well as those obtained in the wet phase, can be used as thermal insulators, showing values of conductivity of 0.18 and 0.12 w/m²K, with an elevated resistance to compressive strength.

Se ha determinado la posibilidad de reutilizar los residuos procedentes del corte de mármol, como fuente de óxido de calcio, y las cenizas resultantes de la combustión de los residuos generados en el proceso de fabricación de tableros de derivados de madera, como fuente de sílice. A partir de ambas materias primas, se obtienen silicatos de calcio. Se ha estudiado la influencia de agua en la fase inicial de mezclado de los residuos. Para ello mármol y cenizas se han mezclado en relación molar CaO:SiO₂ 1:1, en una primera ruta, en fase seca, empleando un molino de bolas, o en una segunda ruta, en fase húmeda, mediante agitación a 90 ºC (2 h empleando un 60 % en peso de agua. Posteriormente, ambas mezclas se sinterizan a 1100 ºC (24 h. Con

Degradación y recuperación de varistores de ZnO

Directory of Open Access Journals (Sweden)

Ramírez, M. A.

2006-10-01

Full Text Available In the present work it was studied the main aspect that influences on degradation and physical-chemical properties at grainboundary region of metal oxide varistors and its consequences on microstructure and nonohmic electric properties. Based on the comprehension of the degradation aspects it was proposed some methodologies to recover the varistors nonohmic properties after being failed with long (2000 μs and short current pulses (8/20 μs. Our analysis shown that one of the cause of degradation process is related to the lowering of oxygen species amount at grain-boundary region. Therefore, it is possible to re-promote oxygen enrichment of such regions by specific thermal treatments in rich oxygen atmospheres (the best condition found in the present work was temperatures around 900°C for 2 h at an oxygen flux of 15 l/h. The proposed nonohmic properties recovering procedure appear to be valid for all kind metal oxide varistors studied and is very important from technological point of view.

En este trabajo se estudia el fenómeno de la degradación eléctrica en varistores basados en ZnO y los factores físico-químicos que influyen en ella, así como su efecto sobre la microestructura y propiedades eléctricas. Con la comprensión de los fenómenos de degradación se proponen metolodogías para recuperar varistores después de fallados con pulsos de corriente de larga (2000 μs y corta duración (8/20 μs. Los análisis mostraron que una de las causas de degradación es la pérdida de especies de oxígeno en el borde de grano, permitiendo implementar un tratamiento térmico posterior en atmósfera enriquecida de oxígeno para recuperar las propiedades del varistor (temperatura de 900°C por dos horas y 15 l/h de flujo de oxígeno, fue la mejor condición. El procedimiento de recuperación propuesto es válido para todos los sistemas varistores con base en óxido metálico, sean comerciales o no y es de gran interés tecnológico, pues

Implications of the (H2O)n + CO ↔ trans-HCOOH + (H2O)n-1 (n = 1, 2, and 3) reactions for primordial atmospheres of Venus and Earth

Science.gov (United States)

Vichietti, R. M.; Spada, R. F. K.; da Silva, A. B. F.; Machado, F. B. C.; Haiduke, R. L. A.

2018-04-01

The forward and backward (H2O)n + CO ↔ HCOOH + (H2O)n-1 (n = 1, 2, and 3) reactions were studied in order to furnish trustworthy thermochemical and kinetic data. Stationary point structures involved in these chemical processes were achieved at the B2PLYP/cc-pVTZ level so that the corresponding vibrational frequencies, zero-point energies, and thermal corrections were scaled to consider anharmonicity effects. A complete basis set extrapolation was also employed with the CCSD(T) method in order to improve electronic energy descriptions and providing therefore more accurate results for enthalpies, Gibbs energies, and rate constants. Forward and backward rate constants were encountered at the high-pressure limit between 200 and 4000 K. In turn, modified Arrhenius' equations were fitted from these rate constants (between 700 and 4000 K). Next, considering physical and chemical conditions that have supposedly prevailed on primitive atmospheres of Venus and Earth, our main results indicate that 85-88 per cent of all water forms on these atmospheres were monomers, whereas (H2O)2 and (H2O)3 complexes would represent 12-15 and ˜0 per cent, respectively. Besides, we estimate that Earth's and Venus' primitive atmospheres could have been composed by ˜0.001-0.003 per cent of HCOOH when their temperatures were around 1000-2000 K. Finally, the water loss process on Venus may have occurred by a mechanism that includes the formic acid as intermediate species.

Nanosecond pulsed discharges in N2 and N2/H2O mixtures

NARCIS (Netherlands)

Joosten, R.M.; Verreycken, T.; Veldhuizen, van E.M.; Bruggeman, P.J.

2011-01-01

Nanosecond pulsed discharges in N2 and N2/H2O at atmospheric pressure between two pin-shaped electrodes are studied. The evolution of the discharge is investigated with time-resolved imaging and optical emission spectroscopy. The discharge consists of three phases, the ignition (mainly molecular

Growth of GaN layers using Ga2O vapor obtained from Ga and H2O vapor

International Nuclear Information System (INIS)

Sumi, Tomoaki; Taniyama, Yuuki; Takatsu, Hiroaki; Juta, Masami; Kitamoto, Akira; Imade, Mamoru; Yoshimura, Masashi; Mori, Yusuke; Isemura, Masashi

2015-01-01

In this study, we performed growth of GaN layers using Ga 2 O vapor synthesized from Ga and H 2 O vapor. In this process, we employed H 2 O vapor instead of HCl gas in hydride vapor phase epitaxy (HVPE) to synthesize Ga source gas. In the synthesis reaction of Ga 2 O, a Ga 2 O 3 whisker formed and covered Ga, which impeded the synthesis reaction of Ga 2 O. The formation of the Ga 2 O 3 whisker was suppressed in H 2 ambient at high temperatures. Then, we adopted this process to supply a group III precursor and obtained an epitaxial layer. X-ray diffraction (XRD) measurement revealed that the epitaxial layer was single-crystalline GaN. Growth rate increased linearly with Ga 2 O partial pressure and reached 104 µm/h. (author)

The crystal structure of Cs{sub 2}S{sub 2}O{sub 3}.H{sub 2}O

Energy Technology Data Exchange (ETDEWEB)

Winkler, Verena; Schlosser, Marc; Pfitzner, Arno [Regensburg Univ. (Germany). Inst. fuer Anorganische Chemie

2016-08-01

A reinvestigation of the alkali metal thiosulfates has led to the new phase Cs{sub 2}S{sub 2}O{sub 3}.H{sub 2}O. At first cesium thiosulfate monohydrate was obtained as a byproduct of the synthesis of Cs{sub 4}In{sub 2}S{sub 5}. Further investigations were carried out using the traditional synthesis reported by J. Meyer and H. Eggeling. Cs{sub 2}S{sub 2}O{sub 3}.H{sub 2}O crystallizes in transparent, colorless needles. The crystal structure of the title compound was determined by single crystal X-ray diffraction at room temperature: space group C2/m (No. 12), unit cell dimensions: a = 11.229(4), b = 5.851(2), c = 11.260(5) Aa, β = 95.89(2) , with Z = 4 and a cell volume of V = 735.9(5) Aa{sup 3}. The positions of all atoms including the hydrogen atoms were located in the structure refinement. Cs{sub 2}S{sub 2}O{sub 3}.H{sub 2}O is isotypic with Rb{sub 2}S{sub 2}O{sub 3}.H{sub 2}O. Isolated tetrahedra [S{sub 2}O{sub 3}]{sup 2-} are coordinated by the alkali metal cations, and in addition they serve as acceptors for hydrogen bonding. For both Cs atoms the shortest distances are observed to oxygen atoms of the S{sub 2}O{sub 3}{sup 2-} anions whereas the terminating sulfur atom has its shortest contacts to the water hydrogen atoms. Thus, an extended hydrogen bonding network is formed. The title compound has also been characterized by IR spectroscopy. IR spectroscopy reveals the vibrational bands of the water molecules at 3385 cm{sup -1}. They show a red shift in the OH stretching and bending modes as compared to free water. This is due both to the S..H hydrogen bonding and to the coordination of H{sub 2}O molecules to the cesium atoms.

Growth advantage of Escherichia coli O104:H4 strains on 5-N-acetyl-9-O-acetyl neuraminic acid as a carbon source is dependent on heterogeneous phage-Borne nanS-p esterases.

Science.gov (United States)

Saile, Nadja; Schwarz, Lisa; Eißenberger, Kristina; Klumpp, Jochen; Fricke, Florian W; Schmidt, Herbert

2018-06-01

Enterohemorrhagic E. coli (EHEC) are serious bacterial pathogens which are able to cause a hemorrhagic colitis or the life-threatening hemolytic-uremic syndrome (HUS) in humans. EHEC strains can carry different numbers of phage-borne nanS-p alleles that are responsible for acetic acid release from mucin from bovine submaxillary gland and 5-N-acetyl-9-O-acetyl neuraminic acid (Neu5,9Ac 2 ), a carbohydrate present in mucin. Thus, Neu5,9Ac 2 can be transformed to 5-N-acetyl neuraminic acid, an energy source used by E. coli strains. We hypothesize that these NanS-p proteins are involved in competitive growth of EHEC in the gastrointestinal tract of humans and animals. The aim of the current study was to demonstrate and characterize the nanS-p alleles of the 2011 E. coli O104:H4 outbreak strain LB226692 and analyze whether the presence of multiple nanS-p alleles in the LB226692 genome causes a competitive growth advantage over a commensal E. coli strain. We detected and characterized five heterogeneous phage-borne nanS-p alleles in the genome of E. coli O104:H4 outbreak strain LB226692 by in silico analysis of its genome. Furthermore, successive deletion of all nanS-p alleles, subsequent complementation with recombinant NanS-p13-His, and in vitro co-culturing experiments with the commensal E. coli strain AMC 198 were conducted. We could show that nanS-p genes of E. coli O104:H4 are responsible for growth inhibition of strain AMC 198, when Neu5,9Ac 2 was used as sole carbon source in co-culture. The results of this study let us suggest that multiple nanS-p alleles may confer a growth advantage by outcompeting other E. coli strains in Neu5,9Ac 2 rich environments, such as mucus in animal and human gut. Copyright © 2018 Elsevier GmbH. All rights reserved.

Ni/La2O3 catalyst containing low content platinum-rhodium for the dehydrogenation of N2H4·H2O at room temperature

Science.gov (United States)

O, Song-Il; Yan, Jun-Min; Wang, Hong-Li; Wang, Zhi-Li; Jiang, Qing

2014-09-01

Ni/La2O3 nanocatalyst with Pt and Rh content as low as 5 mol%, respectively, is successfully synthesized by a facile co-reduction method in the presence of hexadecyl trimethyl ammonium chloride aqueous solution under ambient atmosphere. Interestingly, the resulted Ni/La2O3 catalyst with low cost exhibits excellent catalytic activity to dehydrogenation of hydrous hydrazine (N2H4·H2O), producing hydrogen with 100% selectivity at room temperature (298 K), which represents a promising step toward the practical application for N2H4·H2O system on fuel cells.

Synthesis, characterization and electrochemical performance of graphene decorated with 1D NiMoO4.nH2O nanorods

Science.gov (United States)

Ghosh, Debasis; Giri, Soumen; Das, Chapal Kumar

2013-10-01

One-dimensional NiMoO4.nH2O nanorods and their graphene based hybrid composite with good electrochemical properties have been synthesized by a cost effective hydrothermal procedure. The formation of the mixed metal oxide and the composite was confirmed by XRD, XPS and Raman analyses. The morphological characterizations were carried out using FESEM and TEM analyses. The materials were subjected to electrochemical characterization through cyclic voltammetry (CV), galvanostatic charge-discharge (GCD) and electrochemical impedance spectroscopy (EIS) studies with 6 M KOH as the supporting electrolyte. For NiMoO4.nH2O, a maximum specific capacitance of 161 F g-1 was obtained at 5 A g-1 current density, accompanied with an energy density of 4.53 W h kg-1 at a steady power delivery rate of 1125 W kg-1. The high utility of the pseudocapacitive NiMoO4.nH2O was achieved in its graphene based composite, which exhibited a high specific capacitance of 367 F g-1 at 5 A g-1 current density and a high energy density of 10.32 W h kg-1 at a power density of 1125 W kg-1 accompanied with long term cyclic stability.One-dimensional NiMoO4.nH2O nanorods and their graphene based hybrid composite with good electrochemical properties have been synthesized by a cost effective hydrothermal procedure. The formation of the mixed metal oxide and the composite was confirmed by XRD, XPS and Raman analyses. The morphological characterizations were carried out using FESEM and TEM analyses. The materials were subjected to electrochemical characterization through cyclic voltammetry (CV), galvanostatic charge-discharge (GCD) and electrochemical impedance spectroscopy (EIS) studies with 6 M KOH as the supporting electrolyte. For NiMoO4.nH2O, a maximum specific capacitance of 161 F g-1 was obtained at 5 A g-1 current density, accompanied with an energy density of 4.53 W h kg-1 at a steady power delivery rate of 1125 W kg-1. The high utility of the pseudocapacitive NiMoO4.nH2O was achieved in its graphene

The pH dependency of N-converting enzymatic processes, pathways and microbes: effect on net N₂O production

DEFF Research Database (Denmark)

Blum, Jan-Michael; Su, Qingxian; Ma, Yunjie

2018-01-01

causing steric changes in catalytic sites or proton/electron transfer routes that alter the enzymes' overall activity. Augmenting molecular information with, e.g., nitritation or denitrification rates yields explanations of changes in net N2 O production with pH. Ammonia oxidizing bacteria are of highest...... relevance for N2 O production, while heterotrophic denitrifiers are relevant for N2 O consumption at pH > 7.5. Net N2 O production in N-cycling water engineering systems is predicted to display a 'bell-shaped' curve in the range of pH 6.0-9.0 with a maximum at pH 7.0-7.5. Net N2 O production at acidic p...

Polysulfides and products of H2S/S-nitrosoglutathione in comparison to H2S, glutathione and antioxidant Trolox are potent scavengers of superoxide anion radical and produce hydroxyl radical by decomposition of H2O2.

Science.gov (United States)

Misak, Anton; Grman, Marian; Bacova, Zuzana; Rezuchova, Ingeborg; Hudecova, Sona; Ondriasova, Elena; Krizanova, Olga; Brezova, Vlasta; Chovanec, Miroslav; Ondrias, Karol

2018-06-01

Exogenous and endogenously produced sulfide derivatives, such as H 2 S/HS - /S 2- , polysulfides and products of the H 2 S/S-nitrosoglutathione interaction (S/GSNO), affect numerous biological processes in which superoxide anion (O 2 - ) and hydroxyl (OH) radicals play an important role. Their cytoprotective-antioxidant and contrasting pro-oxidant-toxic effects have been reported. Therefore, the aim of our work was to contribute to resolving this apparent inconsistency by studying sulfide derivatives/free radical interactions and their consequent biological effects compared to the antioxidants glutathione (GSH) and Trolox. Using the electron paramagnetic resonance (EPR) spin trapping technique and O 2 - , we found that a polysulfide (Na 2 S 4 ) and S/GSNO were potent scavengers of O 2 - and cPTIO radicals compared to H 2 S (Na 2 S), GSH and Trolox, and S/GSNO scavenged the DEPMPO-OH radical. As detected by the EPR spectra of DEPMPO-OH, the formation of OH in physiological solution by S/GSNO was suggested. All the studied sulfide derivatives, but not Trolox or GSH, had a bell-shaped potency to decompose H 2 O 2 and produced OH in the following order: S/GSNO > Na 2 S 4  ≥ Na 2 S > GSH = Trolox = 0, but they scavenged OH at higher concentrations. In studies of the biological consequences of these sulfide derivatives/H 2 O 2 properties, we found the following: (i) S/GSNO alone and all sulfide derivatives in the presence of H 2 O 2 cleaved plasmid DNA; (ii) S/GSNO interfered with viral replication and consequently decreased the infectivity of viruses; (iii) the sulfide derivatives induced apoptosis in A2780 cells but inhibited apoptosis induced by H 2 O 2 ; and (iv) Na 2 S 4 modulated intracellular calcium in A87MG cells, which depended on the order of Na 2 S 4 /H 2 O 2 application. We suggest that the apparent inconsistency of the cytoprotective-antioxidant and contrasting pro-oxidant-toxic biological effects of sulfide derivatives results from their time

O que mostramos de nós?: a América Latina nas telas

Directory of Open Access Journals (Sweden)

Rossini, Miriam de Souza

2001-01-01

Full Text Available Desde que surgiu, há mais de um século, o cinema tem servido, como já disse Marc Ferro 1, tanto para doutrinar quanto para divertir os espectadores de um lado a outro do planeta. Atualmente torna-se impossível negar a participação da imagem cinematográfica no processo de construção identitária de um povo. Afinal, em todas as partes do mundo, milhares de câmeras são acionadas a todo instante, captando cenas reais ou fictícias, que nós consumiremos em maior ou menor grau

ZnO-carbon nanofibers for stable, high response, and selective H2S sensors.

Science.gov (United States)

Zhang, Jitao; Zhu, Zijian; Chen, Changmiao; Chen, Zhi; Cai, Mengqiu; Qu, Baihua; Wang, Taihong; Zhang, Ming

2018-07-06

Hydrogen sulfide (H 2 S), as a typical atmospheric pollutant, is neurotoxic and flammable even at a very low concentration. In this study, we design stable H 2 S sensors based on ZnO-carbon nanofibers. Nanofibers with 30.34 wt% carbon are prepared by a facial electrospinning route followed by an annealing treatment. The resulting H 2 S sensors show excellent selectivity and response compared to the pure ZnO nanofiber H 2 S sensors, particularly the response in the range of 102-50 ppm of H 2 S. Besides, they exhibited a nearly constant response of approximately 40-20 ppm of H 2 S over 60 days. The superior performance of these H 2 S sensors can be attributed to the protection of carbon, which ensures the high stability of ZnO, and oxygen vacancies that improve the response and selectivity of H 2 S. The good performance of ZnO-carbon H 2 S sensors suggests that composites with oxygen vacancies prepared by a facial electrospinning route may provide a new research strategy in the field of gas sensors, photocatalysts, and semiconductor devices.

Diseño y desarrollo del hardware de un hólter para pacientes con Parkinson

OpenAIRE

Amor Morales, Joan del

2015-01-01

El hólter es un dispositivo médico que registra determinados datos (generalmente de origen biométrico) del paciente que lo lleva. Actualmente, el hólter más extendido es el que registra los ritmos cardíacos del paciente. El paciente lleva el hólter durante 24h o 48h haciendo vida normal y, al pasar este período de tiempo, para que los profesionales clínicos puedan tener un registro de la evolución temporal de la actividad eléctrica cardiaca y detectar comportamientos o situaciones patológicas...

Method for heavy-water production by H2S--H2O chemical exchange process

International Nuclear Information System (INIS)

Strathdee, G.G.

1978-01-01

The invention discloses a heavy water production stage in a bithermal H 2 S gas H 2 O liquid exchange plant wherein the cold tower is operated under temperature and pressure conditions such that H 2 S in the liquid phase is formed and is maintained in the separation units (sieve trays or plates) of the cold tower. It has been found that the presence of liquid H 2 S acts as an efficient anti-foaming agent

A mística em Agustina Bessa-Luís e Clarice Lispector

Directory of Open Access Journals (Sweden)

Maria Lúcia Dal Farra

2014-12-01

Full Text Available Se trata de examinar la aproximación a la condición de mujer en dos escritoras de la misma generación: la brasileña Clarice Lispector (nacida en 1920 y la portuguesa Agustina Bessa-Luís (nacida en 1922. Son objeto de estudio las respectivas novelas que publican en un mismo período: La sibila, de Agustina, es de 1954, y La pasión según G.H., de Clarice, es de 1964. A través de estrategias narrativas y discursivas muy diversas, cada obra se vale de la temática de la naturaleza mística (que envuelve lo femenino para solapar las bases culturales, estructurales e ideológicas de donde parten, exponiendo la inadaptación al mundo estabilizado y demoliendo el código novelesco. Trata-se de examinar a abordagem da condição concernente à mulher em duas escritoras da mesma geração: a brasileira Clarice Lispector (nascida em 1920 e a portuguesa Agustina Bessa-Luís (nascida em 1922. São objeto do estudo os respectivos romances que publicam numa mesma faixa temporal: A sibila, de Agustina, é de 1954, e A paixão segundo G.H., de Clarice, é de 1964. Cada obra, através de estratégicas narrativas e discursivas muito diversas, se vale da temática da natureza mística (que envolve o feminino para solapar as bases culturais, estruturais e ideológicas de onde partem, expondo a inadaptação ao mundo estabilizado e desmanchando o código romanesco. This article examines how two female writers from the same generation approach the feminine condition: the Brazilian Clarice Lispector (born in 1920 and the Portuguese Agustina Bessa-Luís (born in 1922. The analysis focuses on two of their novels published in the same time period: La Sibila, by Agustina, was written in 1954, and La Pasión Según G.H., by Clarice, was written in 1964. Through diverse narrative and discursive strategies, these two works explore the mystical nature (which encompasses the feminine condition in order to address the cultural, structural and ideological grounds from

Correção da cifose de Scheuermann: estudo comparativo da fixação híbrida com ganchos e parafusos versus fixação apenas com parafusos Corrección de la cifosis de Scheuermann: estudio comparativo de la fijación híbrida con ganchos y tornillos versus fijación solo con tornillos Correction of Scheuermann kyphosis: comparative study of hybrid fixation using hooks and screws versus screw-only fixation

Directory of Open Access Journals (Sweden)

Enguer Beraldo Garcia

2009-12-01

Full Text Available OBJETIVOS: avaliar o grau de correção da cifose de Scheuermann, em 6 pacientes que se submeteram à instrumentação híbrida composta por ganchos e parafusos (H e 17 fixados apenas com parafusos (P. MÉTODOS: 23 pacientes, com cifose de Scheuermann, submetidos a tratamento cirúrgico por dupla via com início pela via anterior, seguido pela via posterior. Do conjunto de pacientes, 6 foram operados com fixação híbrida e 17 com uso exclusivo de parafusos pediculares. O tratamento cirúrgico foi indicado para cifose rígida, variando de 60º e 105º e portadores do sinal de Risser acima de 4. RESULTADOS: observou-se, no Grupo H, cifose pré-operatória média de 84,17º e no pós-operatório de 47,5º. No Grupo P, a média de cifose no pré-operatório era de 80,35º e, no pós-operatório, de 33,53º. CONCLUSÃO: concluiu-se que os dois tipos de fixação apresentaram resultados muito satisfatórios, contudo, sendo ainda superior quando fixados só com parafusos.OBJETIVO: evaluar el grado de corrección de la cifosis de Scheuermann, en seis pacientes que se sometieron a la instrumentación híbrida compuesta por ganchos y tornillos (H y 17 fijados solamente con tornillos (P. MÉTODOS: fueron veintitrés pacientes, con cifosis de Scheuermann, sometidos al tratamiento quirúrgico por dupla vía con inicio por la vía anterior seguido por la posterior. Del conjunto de pacientes, 6 fueron operados con fijación híbrida y 17 con uso exclusivo de tornillos pediculares. El tratamiento quirúrgico fue indicado para cifosis rígida, variando de 60º a 105º y portadores de la Señal de Risser por encima de 4. RESULTADOS: se observó, en el Grupo H, una cifosis preoperatoria promedio de 84.17º y en el postoperatorio de 47.5º. En el Grupo P el promedio de la cifosis en el preoperatorio era de 80.35º y en el postoperatorio de 33.53º. CONCLUSIÓN: los dos tipos de fijación presentaron resultados muy satisfactorios; no obstante, fue superior con la

LED and low level laser therapy association in tooth bleaching using a novel low concentration H2O2/N-doped TiO2 bleaching agent

Science.gov (United States)

Bezerra Dias, Hércules; Teixeira Carrera, Emanuelle; Freitas Bortolatto, Janaína; Ferrarezi de Andrade, Marcelo; Nara de Souza Rastelli, Alessandra

2016-01-01

Since low concentration bleaching agents containing N-doped TiO2 nanoparticles have been introduced as an alternative to conventional agents, it is important to verify their efficacy and the hypersensitivity effect in clinical practice. Six volunteer patients were evaluated for color change and hypersensitivity after bleaching using 35% H2O2 (one session of two 12 min applications) and 6% H2O2/N-doped TiO2 (one session of three 12 min applications) and after low level laser therapy application (LLLT) (780 nm, 40 mW, 10 J.cm-2, 10 s). Based on this case study, the nanobleaching agent provided better or similar aesthetic results than the conventional agent under high concentration, and its association with LLLT satisfactorily decreased the hypersensitivity. The 6% H2O2/N-doped TiO2 agent could be used instead of conventional in-office bleaching agents under high concentrations to fulfill the rising patient demand for aesthetics.

Determinación del riesgo a la erosión potencial hídrica en la zona cafetera del Quindío, Colombia

Directory of Open Access Journals (Sweden)

Andrés Felipe Castro Quintero

2017-06-01

Full Text Available En la presente investigación se estimó la erosión potencial hídrica –EP-, la cual causa degradación y afectación a la fertilidad del suelo reduciendo el rendimiento del cultivo e incrementando los costos en producción. Se utilizó la Ecuación Universal de Pérdida de Suelo (USLE/RUSLE, con la formula A= (R*(K*(LS, se realizó muestreo aleatorio simple, en once Unidades de suelo como repeticiones. Se trabajó con el factor de erosividad de la lluvia R reportados por Lince (2015, con precipitación mensual de 19 estaciones meteorológicas para el periodo 1999-2011. El cálculo del Factor (K se cuantificó utilizando un simulador de lluvia, los datos obtenidos fueron interpolados con kriging, y por último se halló el factor topográfico –LS-, mediante el tratamiento a la imagen Aster GDEM, propiedad de la Nasa. Luego se procedió a utilizar el álgebra de mapas. Se encontró que la EP en los municipios de Buenavista, Calarcá, Córdoba, Pijao y Génova (Quindío, Colombia presentaron más de 27 % del área de estudio con valores de calificación de pérdida de suelo Moderada, Alta y muy Alta que van desde las 26 a más de 100 t/ha-1.año-1, y los municipios de Armenia, Circasia, Filandia, Montenegro, Quimbaya y La Tebaida, presentan EP con calificaciones consideradas como Ligera a Baja, representando hasta el 73% del área de estudio con valores que van desde 10 a 25 t/ha-1.año-1, y correspondiendo a pendientes poco pronunciadas, lo que representa pérdidas potenciales considerables en la capa orgánica del suelo.

Synthesis and characterization of a pentadentate Schiff base N3O2 ligand and its neutral technetium(V) complex. X-ray structure of (N,N'-3-azapentane-1,5-diylbis(3-(1-iminoethyl)-6-methyl-2H-pyran-2,4(3H)-dionato)(3-)-O,O',N,N',N double-prime)oxotechnetium(V)

International Nuclear Information System (INIS)

Shuang Liu; Rettig, S.J.; Orvig, C.

1991-01-01

Preparations of a potentially pentadentate ligand, N,N'-3-azapentane-1,5-diylbis(3-(1-iminoethyl)-6-methyl-2H-pyran-2,4-(3H)-dione) (H 3 apa), and its neutral technetium(V) complex, [TcO(apa)], are described. The 13 C and 1 H NMR, infrared, optical, and mass spectra of the pentadentate ligand and its technetium(V) complex are reported. The X-ray structure of [TcO(apa)] has been determined. Crystals are orthorhombic, space group Pbca, with a = 12.833 (2) angstrom, b = 33.320 (5) angstrom, c = 9.942(4) angstrom, V = 4251 (2) angstrom, and Z = 8. The structure was solved by Patterson and Fourier methods and was refined by full-matrix least-squares procedures to R = 0.028 and R W = 0.032 for 4054 reflections with I ≥ 3σ(I). The technetium(V) complex has a highly distorted octahedral coordination geometry comprising a [TcO] 3+ core and the triply deprotonated pentadentate ligand wrapping around the metal center. One of the two oxygen donor atoms of the pentadentate ligand is located trans to the Tc double-bond O bond while the remaining four donor atoms, N 3 O, occupy the equatorial sites. The distance between the deprotonated N(1) atom to the Tc center is significantly shorter than a normal Tc-N single bond length of 2.10 angstroms, but longer than that for a Tc-N triple bond. 1 H NMR spectral data reveal a rigid solution structure for the complex, which undergoes no conformational and configurational exchange at temperatures up to 50C

Desempenho reprodutivo de cabras alpinas tratadas com hCG cinco dias após o acasalamento Reproductive performance of alpine goats treated with hCG five days after breeding

Directory of Open Access Journals (Sweden)

Jeferson Ferreira da Fonseca

2005-04-01

Full Text Available Objetivou-se com este estudo avaliar o efeito da administração de hCG sobre o desempenho reprodutivo de cabras Alpinas durante a estação de acasalamento natural. Trinta e duas fêmeas nulíparas e 124 lactantes, após a identificação de estro e acasalamento, foram aleatoriamente divididas, de acordo com a categoria, em dois tratamentos. Em T1 (n=75 e T2 (n=81, os animais receberam 1 mL de solução salina ou 250 UI de hCG, respectivamente, por via intramuscular cinco dias após o acasalamento. A gestação foi verificada por ultra-sonografia transabdominal (probe de 3,5 MHz nos dias 35 e 70 após o acasalamento, para detecção e confirmação da gestação, respectivamente. As taxas de gestação não diferiram entre T1 (86,7% e T2 (70,6% para nulíparas e T1 (78,3 % e T2 (84,4 % para lactantes. Não houve diferença entre a taxa de parição (75,0 e 75,7%, o período de gestação (150,47 e 150,80 dias e a prolificidade (1,75 e 1,80 fetos entre os animais do T1 e T2, respectivamente. A prolificidade foi superior em cabras lactantes (1,90 que em nulíparas (1,41. A administração de hCG cinco dias após o acasalamento não elevou o desempenho reprodutivo em cabras da raça Alpina.The effect of hCG administration on reproductive performance of Alpine goats during the natural breeding season was evaluated. Thirty-two nulliparous and 124 lactating goats, after estrus identification and breeding, were randomly assigned according to the categories to two treatments. In T1 (n=75 and T2 (n=81 the animals received 1 mL of saline solution or 250 IU of hCG intramuscularly, respectively, five days after breeding. Pregnancy was detected and confirmed on days 35 and 70 after breeding by transabdominal ultrasonography (3.5 MHz probe, respectively. Pregnancy rate did not differ between T1 (86.7 % and T2 (70.6% for nulliparous and T1 (78.3% and T2 (84.4% for lactating does. There were no differences for kidding rate (75.0 and 75.7%, gestation period

Intervalos de integración unificados para la caracterización estructural de petróleos, carbones o sus fracciones por rmn 1h y rmn 13c

OpenAIRE

Eliseo, Avella; Fierro, Ricardo

2010-01-01

Con base en la revisión de publicaciones, hechas entre 1972 y 2006, se evidenció que hay imprecisiones en los límites de los intervalos de integración que los autores asignan a las señales en resonancia magnética nuclear (RMN) para hacer la caracterización estructural de petróleos, carbones o sus fracciones derivadas, a partir de sus espectros de hidrógeno (RMN 1H) o de carbono (RMN 13C). En consecuencia, se determinaron límites unificados para la integración de los espectros RMN 1H y RMN 13C...

Palladium(II) complexes with R(2)edda derived ligands. Part IV. O,O'-dialkyl esters of (S,S)-ethylenediamine-N,N'-di-2-(4-methyl)-pentanoic acid dihydrochloride and their palladium(II) complexes: synthesis, characterization and in vitro antitumoral activity against chronic lymphocytic leukemia (CLL) cells.

Science.gov (United States)

Vujić, Jelena M; Cvijović, Milica; Kaluderović, Goran N; Milovanović, Marija; Zmejkovski, Bojana B; Volarević, Vladislav; Arsenijević, Nebojsa; Sabo, Tibor J; Trifunović, Srećko R

2010-09-01

Four novel bidentate N,N'-ligand precursors, including O,O'-dialkyl esters (alkyl = ethyl, n-propyl, n-butyl and n-pentyl), L1 x 2 HCl-L4 x 2 HCl, of (S,S)-ethylenediamine-N,N'-di-2-(4-methyl)-pentanoic acid dihydrochloride [(S,S)-H(4)eddl]Cl(2) and the corresponding palladium(II) complexes 1-4, were prepared and characterized by IR, (1)H NMR and (13)C NMR spectroscopy and elemental analysis. In vitro cytotoxicity of all compounds was determined against chronic lymphocytic leukemia cells (CLL). The compounds were found to exhibit higher antitumoral activity than cisplatin. The most active compound 2, [PdCl(2){(S,S)-nPr(2)eddl}], was found to be 13.6 times more active than cisplatin on CLL cells. 2010 Elsevier Masson SAS. All rights reserved.

Fluorescence Quenching of Dendrimer-Encapsulated CdS Quantum Dots for the Detection of H{sub 2}O{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Lim, Hyojung; Kim, Hai Dong; Kim, Joohoon [Kyung Hee Un iversity, Seoul (Korea, Republic of)

2016-02-15

Hydrogen peroxide (H{sub 2}O{sub 2}) exists in natural environments as a byproduct of various enzymatic and photochemical reactions. Various approaches have been reported for the synthesis of cadmium sulfide (CdS) QDs using dendrimers, which can be categorized mainly into two general approaches. The first approach utilizes dendrimers as capping agents, resulting in the formation of agglomerates of spatially segregated QDs stabilized by multiple dendrimers. We have described the synthesis and characterization of the CdS QDs using G6-NH{sub 2} dendrimers. By controlling the molar ratios (n = Cd2+/G6-NH{sub 2}) between the Cd{sup 2+} ions and G6-NH{sub 2} dendrimers, we synthesized a set of CdS QDs with different structural and optical properties. Importantly, the synthesized CdS QDs exhibited H{sub 2}O{sub 2}-sensitive fluorescence, which can be utilized for the detection of H{sub 2}O{sub 2}. Especially, the CdS QDs with n = 64 displayed a Stern–Volmer relationship between the fluorescence of the CdS QDs and the concentration of H{sub 2}O{sub 2}, as well as the strongest fluorescence among the set of the synthesized CdS QDs. Since core-shell structures of QDs often result in enhanced stability and quantum efficiency of the QDs, we are currently working on core-shell structured QDs prepared using dendrimers to improve their stability and quantum yield compared to the CdS QDs reported in the present study.

Novel protonated and hydrated n=1 Ruddlesden-Popper phases, HxNa1-xLaTiO4.yH2O, formed by ion-exchange/intercalation reaction

International Nuclear Information System (INIS)

Nishimoto, Shunsuke; Matsuda, Motohide; Miyake, Michihiro

2005-01-01

New derivatives of layered perovskite compounds with H 3 O + ions, H + ions and water molecules in the interlayer, H x Na 1-x LaTiO 4 .yH 2 O, were successfully synthesized by an ion-exchange/intercalation reaction with dilute HCl solution, using an n=1 member of Ruddlesden-Popper phase, NaLaTiO 4 . Powder X-ray diffraction revealed that the layered structure changed from space group P4/nmm with a=3.776(1) and c=13.028(5)A to I4/mmm with a=3.7533(3) and c=28.103(4)A after the ion-exchange/intercalation reaction at pH 5. The change of space group indicates that the perovskite layers are transformed from staggered to an eclipsed configuration through the ion-exchange/intercalation reaction. Thermogravimetric analysis and high-temperature powder X-ray diffraction suggested the existence of the secondary hydrated phase by dehydrating H x Na 1-x LaTiO 4 .yH 2 O at 100 o C

Estudio de la susceptibilidad de un acero inoxidable austenítico estabilizado con niobio al dañado por tensocorrosión en medio H₂S (SSC y corrosión intergranular (IGC en otros medios agresivos

Directory of Open Access Journals (Sweden)

Gutiérrez de Saiz-Solabarría, S.

1998-05-01

Full Text Available Behavior to hydrogen damage caused by stress corrosion in a H₂S medium (SSC and to intergranular corrosion (IGC in different mediums, such as oxalic acid (C2H₂O₄-2H₂0, iron sulphate-50 % sulfuric acid [Fe₂(SO₄₃-50 % H₂SO₄], nitric acid (HNO₃, copper sulphate-16 % sulfuric acid (CuSO₄-5H₂O-16 % H₂SO₄ and cooper sulphate-50 % sulfuric acid (CuSO₄-5H₂O-50 % H₂SO₄, is studied in an AISI 347 austenitic stainless steel stabilized with 0.61 mass % Nb and hot rolled to a seamless pipe with 273.1 mm in diameter and 18.2 mm in thickness.

Se estudia el comportamiento de un acero inoxidable austenítico del tipo AISI 347 estabilizado con un 0,61 % en masa de Nb, laminado en caliente para producir una tubería sin soldadura de 273,1 mm de diámetro y 18,2 mm de espesor, frente al dañado por hidrógeno generado por tensocorrosión en medio H₂S (SSC y frente a la corrosión intergranular (IGC en diferentes medios agresivos tales como ácido oxálico (C₂H₂O₄∙2H₂O, sulfato de hierro-50% ácido sulfúrico [Fe₂ (SO₄₃-50 % H₂SO₄], ácido nítrico (HNO₃, sulfato de cobre-16% ácido sulfúrico (CuSO₄-5H₂O-16 % H₂SO₄ y sulfato de cobre-50 % ácido sulfúrico (CuSO₄-5H₂O-50 % H₂SO₄, respectivamente.

Hydrothermal synthesis and crystal structure of the Ni2(C4H4N2)(V4O12)(H2O)2 and Ni3(C4H4N2)3(V8O23) inorganic-organic hybrid compounds. Thermal, spectroscopic and magnetic studies of the hydrated phase

International Nuclear Information System (INIS)

Larrea, Edurne S.; Mesa, Jose L.; Pizarro, Jose L.; Arriortua, Maria I.; Rojo, Teofilo

2007-01-01

Ni 2 (C 4 H 4 N 2 )(V 4 O 12 )(H 2 O) 2 , 1, and Ni 3 (C 4 H 4 N 2 ) 3 (V 8 O 23 ), 2, have been synthesized using mild hydrothermal conditions at 170 deg. C under autogenous pressure. Both phases crystallize in the P-1 triclinic space group, with the unit-cell parameters, a=7.437(7), b=7.571(3), c=7.564(4) A, α=65.64(4), β=76.09(4), γ=86.25(3) o for 1 and a=8.566(2), b=9.117(2), c=12.619(3) A, α=71.05(2), β=83.48(4), γ=61.32(3) o for 2, being Z=2 for both compounds. The crystal structure of the three-dimensional 1 is constructed from layers linked between them through the pyrazine molecules. The sheets are formed by edge-shared [Ni 2 O 6 (H 2 O) 2 N 2 ] nickel(II) dimers octahedra and rings composed by four [V 4 O 12 ] vanadium(V) tetrahedra linked through vertices. The crystal structure of 2 is formed from vertex shared [VO 4 ] tetrahedra that give rise to twelve member rings. [NiO 4 (C 4 H 4 N 2 ) 2 ] ∞ chains, resulting from [NiO 4 N 2 ] octahedra and pyrazine molecules, give rise to a 3D skeleton when connecting to [VO 4 ] tetrahedra. Diffuse reflectance measurements of 1 indicate a slightly distorted octahedral geometry with values of Dq=880, B=980 and C=2700 cm -1 . Magnetic measurements of 1, carried out in the 5.0-300 K range, indicate the existence of antiferromagnetic couplings with a Neel temperature near to 38 K. - Graphical abstract: Crystal structure of a sheet of Ni 2 (C 4 H 4 N 2 )(V 4 O 12 )(H 2 O) 2

Crystal structure, quantum mechanical investigation, IR and NMR spectroscopy of two new organic perchlorates: (C6H18N3)·(ClO4)3H2O (I) and (C9H11N2)·ClO4(II)

Science.gov (United States)

Bayar, I.; Khedhiri, L.; Soudani, S.; Lefebvre, F.; Ferretti, V.; Ben Nasr, C.

2018-06-01

The reaction of perchloric acid with 1-(2-aminoethyl)piperazine or 5,6-dimethyl-benzimidazole results in the formation of 1-(2-amonioethyl)piperazine-1,4-dium triperchlorate hydrate (C6H18N3)·(ClO4)3·H2O (I) or 5,6-dimethyl-benzylimidazolium perchlorate (C9H11N2)·ClO4(II). Both compounds were fully structurally characterized including single crystal X-ray diffraction analysis. Compound (I) crystallizes in the centrosymmetric triclinic space group P 1 bar with the lattice parameters a = 7.455 (2), b = 10.462 (2), c = 10.824 (2) Å, α = 80.832 (2), β = 88.243 (2), γ = 88.160 (2) °, Z = 2 and V = 832.77 (3) Å3. Compound (II) has been found to belong to the P21/c space group of the monoclinic system, with a = 7.590 (3), b = 9.266 (3), c = 16.503 (6) Å, β = 107.38 (2) °, V = 1107.69 (7) Å3 and Z = 4. The structures of (I) and (II) consist of slightly distorted [ClO4]- tetrahedra anions and 1-(2-amonioethyl)piperazine-1,4-dium trication (I) or 5,6-dimethyl-benzylimidazolium cations (II) and additionally a lattice water in (I). The crystal structures of (I) and (II) exhibit complex three-dimensional networks of H-bonds connecting all their components. In the atomic arrangement of (I), the ClO4- anions form corrugated chains, while in (II) the atomic arrangement exhibits wide pseudo-hexagonal channels of ClO4 tetrahedra including the organic entities. The lattice water serves as a link between pairs of cations and pairs of anions via several Osbnd H⋯O and N-H⋯O interactions in compound (I). The vibrational absorption bands were identified by infrared spectroscopy. These compounds were also investigated by solid-state 13C, 35Cl and 15N NMR spectroscopy. DFT calculations allowed the attribution of the IR and NMR bands. Intermolecular interactions were investigated by Hirshfeld surfaces. Electronic properties such as HOMO and LUMO energies were derived.

Avaliação do pH da saliva e da saburra lingual antes e após a utilização de soluções enxaguantes orais e sua relação com parâmetros de halitose

OpenAIRE

Elen de Souza Tolentino

2009-01-01

A relação entre halitose, pH da saliva e da saburra lingual frente ao uso de enxaguantes orais ainda não é totalmente conhecido. O objetivo deste estudo foi avaliar o pH da saliva e da saburra lingual em pacientes com saúde oral íntegra e halitose fisiológica através de um pHmetro analógico e um digital e de fitas indicadoras de pH, antes e imediatamente após utilização de diferentes enxaguantes orais e 30 minutos após o bochecho; avaliar o pH dos diferentes anti-sépticos; avaliar se há difer...

Sterility Maintenance Assessment of Moist/Wet Material After Steam Sterilization and 30-day Storage Evaluación de la manutención de la esterilidad de materiales húmedos/mojados después de esterilizados con vapor y almacenados por 30 días Avaliação da manutenção da esterilidade de materiais úmidos/molhados após a esterilização por vapor e armazenamento por 30 dias

Directory of Open Access Journals (Sweden)

Giovana Abrahão de Araújo Moriya

2010-08-01

Full Text Available Moist/wet materials stored after autoclaving are considered contaminated and not recommended for use. This study evaluates the maintenance of sterility in moist/wet material after being submitted to steam sterilization and stored for a period of 30 days. Aiming to support decision-making in emergency situations, 40 surgical boxes packed in nonwoven cloth covering Spunbound, Metblouwn, Spunbound (SMS: half (the experimental group were placed in an autoclave but the drying phase was interrupted, yielding moist/wet materials and the other half (the negative control group underwent the complete cycle. The external parts of each surgical box were deliberately contaminated with Serratia marcescens and subsequently stored for 30 days. After this period, the boxes' contents were submitted to sterility tests and no growth was observed. The presence of moisture inside the surgical boxes did not interfere with maintaining their sterility.Se consideran como contaminados los objetos mojados/húmedos almacenados después de ser esterilizados en autoclave, no siendo recomendados para uso. El objetivo del estudio fue evaluar la manutención de la esterilidad de los materiales mojados/húmedos después de sometidos al proceso de esterilización por vapor y almacenados por un intervalo de 30 días. Con la finalidad de auxiliar en la toma de decisiones en situaciones de emergencia, fueron preparadas 40 cajas quirúrgicas embaladas en SMS, siendo la mitad (experimental sometidas a un proceso de esterilización en autoclave, con fase de secado interrumpida, liberando material mojado/húmedo y otras 20 (control con el ciclo completo. Las partes externas de cada caja fueron intencionalmente contaminadas con Serratia marcescens y posteriormente almacenadas por 30 días. Después ese período, los contenidos de las cajas fueron sometidos a pruebas de esterilidad, acusando ausencia total de crecimiento. La presencia de humedad dentro de las cajas no interfirió en la

Crystal structure of bis-(3-bromo-pyridine-κN)bis-(O-ethyl di-thio-carbonato-κ(2) S,S')nickel(II).

Science.gov (United States)

Kant, Rajni; Kour, Gurvinder; Anthal, Sumati; Neerupama; Sachar, Renu

2015-01-01

In the title mol-ecular complex, [Ni(C3H5OS2)2(C5H4BrN)2], the Ni(2+) cation is located on a centre of inversion and has a distorted octa-hedral N2S4 environment defined by two chelating xanthate ligands and two monodentate pyridine ligands. The C-S bond lengths of the thio-carboxyl-ate group are indicative of a delocalized bond and the O-Csp (2) bond is considerably shorter than the O-Csp (3) bond, consistent with a significant contribution of one resonance form of the xanthate anion that features a formal C=O+ unit and a negative charge on each of the S atoms. The packing of the mol-ecules is stabilized by C-H⋯S and C-H⋯π inter-actions. In addition, π-π inter-actions between the pyridine rings [centroid-to-centroid distance = 3.797 (3) Å] are also present. In the crystal structure, mol-ecules are arranged in rows along [100], forming layers parallel to (010) and (001).

Estudo das propriedades vibracionais do molibidato de sÃdio hidratado por espectroscopia Raman em funÃÃo da pressÃo hidrostÃtica

OpenAIRE

CleÃnio da Luz Lima

2008-01-01

Os molibidatos constituem uma grande classe de compostos inorgÃnicos e tÃm sido o objeto de vÃrias investigaÃÃes, devido o estudo ainda nÃo realizado no mesmo usando espectroscopia Raman em funÃÃo da pressÃo e as diversas aplicabilidades em diversos campos de estudos do Na2MoO4.2H2O nos motivamos a realiza este estudo. Geralmente os membros desta famÃlia possuem fÃrmula geral Y2XO4.nH2O, onde Y = (Na, Ca), X = (Mo, S, W, Mn) com n = (0, 1, 3, 4...). O Na2MoO4.2H2O foi estudado atravÃs de expe...

Study of the production of 177Lu through 176Yb (n, γ) 177Yb → 177Lu nuclear reaction

International Nuclear Information System (INIS)

Silva, Giovana Pasqualini da; Osso Junior, Joao Alberto

2007-01-01

The beta minus emitter 177 Lu is a promising therapeutic radioisotope for the curative treatment of cancer using labelled proteins. It has a half - life of T 1/2 = 6.71 day and maximum and average β - energies of 421 and 133 keV, resulting in a short range of radiation in tissue. The decay is accompanied by the emission of low energy γ-radiation with 208.3 keV (11%) and 113 keV (6.4%) suitable for simultaneous imaging, 177 Lu can be produced by two different routes, namely, by irradiation of natural Lu 2 O 3 target ( 176 Lu, 2.6%) or enriched (in 176 Lu) Lu 2 O 3 target, as also by irradiation of Yb target (Yb 2 O 3 ) followed by radiochemical separation of 177 Lu from Yb isotopes. The objective of this work is to study the production of 177 Lu through the indirect 176 Yb(n,γ) 177 Yb → 177 Lu nuclear reaction. The results of the production yield of 177 Lu will be shown and compared with the direct reaction. The method of choice for the chemical separation between Lu and Yb was the ion exchange, using an cation exchange resin in Cl - form and α-HIBA as eluent. Preliminary results showed a good separation of 177 Lu from Yb 2 O 3 indirect targets. (author)

Efeitos do PEG 3350 e de uma solução enteral, associados ou não ao Ringer lactato, e do NaCl 0,9% sobre a glicose, o lactato, o cortisol e a insulina de equinos hígidos

Directory of Open Access Journals (Sweden)

C.L.N. Gomes

2014-08-01

Full Text Available Este estudo objetivou avaliar e comparar a glicose e o lactato plasmáticos, bem como a insulina e o cortisol séricos, em éguas hígidas, não gestantes, tratadas com: polietilenoglicol 3350 (PEG; ou polietilenoglicol 3350 associado ao Ringer lactato (PEG+RL; ou solução isotônica poliônica enteral (SIPE; ou solução isotônica poliônica enteral associada ao Ringer lactato (SIPE+RL; ou solução de cloreto de sódio a 0,9% (NaCl. A avaliação laboratorial foi realizada nos tempos: imediatamente antes do início dos tratamentos (T0h; com seis horas (T6h e ao final dos tratamentos (T12h; com 24 (T24h e 48 horas (T48h após T0h. Não ocorreu alteração significativa no lactato plasmático. Ocorreu apenas um discreto aumento nos valores da glicose e da insulina no tratamento SIPE, ocasionado pela presença de maltodextrina. O cortisol aumentou nos animais de todos os tratamentos, porém menor nos animais do SIPE. Conclui-se que os tratamentos não alteraram os valores da glicose, do lactato e da insulina em éguas hígidas e que a hidratação enteral em fluxo contínuo realizada no tratamento SIPE ocasionou menos estresse nos animais.

Efeito da aplicação de hCG ou GnRH sobre a concentração sérica de progesterona e eficiência reprodutiva em porcas Effect of injection of hCG or GnRH on progesterone serum concentration and reproductive efficiency of sows

Directory of Open Access Journals (Sweden)

L.F.R. Carvalho

2003-12-01

Full Text Available Avaliou-se o efeito da aplicação de diferentes hormônios no quinto dia após a primeira inseminação sobre a concentração sérica de progesterona e sobre as características reprodutivas, em 103 porcas entre o terceirro e sexto parto. As matrizes foram divididas em: grupo-controle (n=35, não tratado, grupo GnRH (n=34, animais submetidos à aplicação intramuscular (IM de 50mcg de um análogo-GnRH no quinto dia após a primeira inseminação, e grupo hCG (n=34, animais submetidos à aplicação IM de 500UI de hCG no quinto dia após a primeira inseminação. A aplicação dos hormônios não influenciou as características reprodutivas taxa de parto, número total de nascidos, número de nascidos vivos e peso da leitegada (P>0,05. Cinco animais de cada grupo foram submetidos a coletas de sangue da veia cava nos dias 3, 5, 8, 12, 21 e 28 após a primeira inseminação para avaliação da concentração sérica de progesterona (ng/ml, utilizando a técnica de radioimunoensaio. Não houve diferença significativa quanto à concentração sérica de progesterona entre os grupos.Two different hormones were administered on the fifth day after the first insemination to evaluate their influence on serum progesterone concentrations and on reproductive efficiency, in multiparous sows between the third and the sixth parturition. The reproductive performance was evaluated in 103 sows distributed into three groups: 1-Control (n=35; 2-GnRH, 50m g of GnRH-analogue, administered IM on the fifth day after the first insemination (n=34; and 3-hCG, 500 IU of hCG administered IM in the fifth day after the first insemination (n=34. No effect (P>0.05 of hormone treatments on farrowing rate, litter size, live born and litter weight was observed. Five sows of each group were blood sampled on days 3, 5, 8, 12, 21, 28, after the first insemination, to evaluate serum progesterone concentrations (ng/ml. Serum progesterone concentrations were not affected (P>0.05 by

SnS2 nanosheets arrays sandwiched by N-doped carbon and TiO2 for high-performance Na-ion storage

Directory of Open Access Journals (Sweden)

Weina Ren

2018-01-01

Full Text Available In this paper, SnS2 nanosheets arrays sandwiched by porous N-doped carbon and TiO2 (TiO2@SnS2@N-C on flexible carbon cloth are prepared and tested as a free-standing anode for high-performance sodium ion batteries. The as-obtained TiO2@SnS2@N-C composite delivers a remarkable capacity performance (840 mA h g−1 at a current density of 200 mA g−1, excellent rate capability and long-cycling life stability (293 mA h g−1 at 1 A g−1 after 600 cycles. The excellent electrochemical performance can be attributed to the synergistic effect of each component of the unique hybrid structure, in which the SnS2 nanosheets with open framworks offer high capacity, while the porous N-doped carbon nanoplates arrays on flexible carbon cloth are able to improve the conductivity and the TiO2 passivation layer can keep the structure integrity of SnS2 nanosheets.

Cobertura e fatores associados à não realização do exame preventivo de Papanicolaou em São Luís, Maranhão Coverage and factors associated with not performing Pap smear screening tests in São Luís, Maranhão, Brazil

Directory of Open Access Journals (Sweden)

Márcia Maria Hiluy Nicolau de Oliveira

2006-09-01

Full Text Available Com o objetivo de estimar a cobertura, a periodicidade, e identificar fatores associados à não realização do exame preventivo de Papanicolau, 465 mulheres de 25 a 49 anos residentes no município de São Luís foram entrevistadas em 1998. Foi realizado inquérito domiciliar pelo método de amostragem por conglomerados em três estágios. Na análise estatística foram calculados intervalos de confiança de 95% corrigidos pelo desenho do estudo, e os "odds ratio" brutos e ajustados por regressão logística. A cobertura do Papanicolaou pelo menos uma vez na vida foi de 82,4% (Intervalo de Confiança 95%, 76,6 - 87,0%, praticamente atingindo a cobertura mínima necessária de 85% para causar impacto epidemiológico na incidência e mortalidade por câncer cérvico-uterino. O intervalo entre a realização dos exames foi curto, pois 65,8% das mulheres repetiram o exame com até um ano. Após o ajuste para fatores de confundimento foram associados à não realização do Papanicolaou: não ter companheiro, ter cinco a oito anos de escolaridade, não ter realizado consulta médica nos três últimos meses e morar em domicílio cujo chefe de família tem ocupação manual não especializada. Ter tido de dois a quatro parceiros sexuais nos três últimos meses foi associado a menor risco de não realização do preventivo. Em capital do Nordeste, a cobertura do exame preventivo de Papanicolaou foi semelhante à relatada em outros estudos nacionais. Entretanto, algumas mulheres realizaram citologias desnecessárias a intervalos curtos, implicando em desperdício de recursos e dificultando o acesso aos grupos mais vulneráveis que apresentaram maiores riscos de não testagem.In 1998, 465 women from 25 to 49 years of age, inhabitants of the municipality of São Luís, Maranhão, Brazil were interviewed to estimate Pap smear coverage, interval between tests and to identify factors associated with not performing Pap smears. A three-stage household

Preparation of novel trifluoroacetylketene O,N-acetals and trifluoromethyl-containing S,S-sulfoximido N-substituted heterocycles

Energy Technology Data Exchange (ETDEWEB)

Bonacorso, Helio G.; Vezzosi, Renata P.; Rodrigues, Isadora R.; Drekener, Roberta L.; Porte, Liliane M. F.; Flores, Alex F.C.; Zanatta, Nilo; Martins, Marcos A.P. [Universidade Federal de Santa Maria (UFSM), RS (Brazil). Dept. de Quimica], e-mail: heliogb@base.ufsm.br

2009-07-01

Two new trifluoroacetylketene O,N-acetals [CF{sub 3}C(O)CH=C(OEt)(NS(O)R{sub 2}), where R = CH{sub 3}, Ph] derived from the reaction of 4,4-diethoxy-1,1,1-trifluorobut-3-en-2-one [CF{sub 3}C(O) CH=C(OEt){sub 2}] with S,S-dimethyl- and S-methyl-S-phenyl-sulfoximide [HN=S(O)R{sub 2}], in the presence of triethylamine, have been obtained, in 60-72% yields, and applied in the synthesis of S,S-dimethylsulfoximido-substituted pyrazoles, isoxazoles and pyrimidines, in 55-89% yields, from the reactions of 4-ethoxy-4-(S,S-dimethylsulfoximido)-1,1,1-trifluorobut-3-en-2-one with hydrazines, hydroxylamine hydrochloride and acetylguanidine. (author)

The rate coefficients for the processes of (n - n')-mixing in collisions of Rydberg atoms H*(n) with H(1s) atoms

International Nuclear Information System (INIS)

Mihajlov, A A; Ignjatovic, Lj M; Djuric, Z; Ljepojevic, N N

2004-01-01

This paper presents the results of semi-classical calculations of rate coefficients of (n - n')-mixing processes in collisions of Rydberg atoms H*(n) with H(1s) atoms. These processes have been modelled by the mechanism of the resonant energy exchange within the electron component of the H*(n) + H collisional system. The calculations of the rate coefficients, based on this model, were performed for the series of principal quantum numbers, n and n', and atomic, T a , and electronic, T e , temperatures. It was shown that these processes can be of significant influence on the populations of Rydberg atoms in weakly ionized plasmas (ionization degree ∼ -4 ), and therefore have to be included in appropriate models of such plasmas

Neutron Spectra in H{sub 2}O, D{sub 2}O, BeO and CH{sub 2}; Spectres de Neutrons dans H{sub 2}O, D{sub 2}O, BeO et CH{sub 2}; Spektry nejtronov v H{sub 2}O, D{sub 2}O, BeO i CH{sub 2}; Espectros Neutronicos en H{sub 2}O, D{sub 2}O, BeO y CH{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Neill, J. M.; Young, J. C.; Trimble, G. D.; Beyster, J. R. [General Atomic Division of General Dynamics Corporation, John Jay Hopkins Laboratory for Pure and Applied Science, San Diego, CA (United States)

1965-08-15

satisfaisante pour quelques applications. Cette constatation est surprenante du fait que le deuterium est avant tout un diffuseur coherent, ce que n'est pas l'hydrogene, mais elle corrobore de recentes etudes de Koppel qui montrent que les termes de diffusion dus aux interferences intramoleculaires et intermoleculaires dans D{sub 2}O tendent a s'annuler. Les auteurs presentent egalement des spectres de neutrons, variables selon l'angle, mesures dans BeO empoisonne avec de l'acier inoxydable au bore. D'une maniere generale, l'accord entre les mesures et les calculs a ete considerablement ameliore. Le noyau de diffusion theorique est fonde sur un spectre de frequences de Debye avec une frequence de coupure ajustee de maniere a satisfaire les mesures de chaleur specifique pour BeO. Dans les mesures, les auteurs ont observe un important piegeage de Bragg de neutrons de faible energie. (author) [Spanish] En los laboratorios de la General Atomic se estan midiendo espectros de neutrones termicos en moderadores de interes para la tecnologia nuclear. La finalidad de estas mediciones es verificar la validez de los modelos de dispersion propuestos para esos moderadores. En la actualidad, los nucleos de dispersion se determinan midiendo directamente las secciones eficaces de dispersion diferenciales dobles, o estudiando los movimientos de vibracion y de rotacion de las moleculas en los liquidos, o el espectro de vibraciones reticulares en los solidos. La medicion directa tropieza con algunas dificultades experimentales, tales como obtener la intensidad y el poder de resolucion deseados e introducir las correcciones adecuadas para tener en cuenta la dispersion multiple en la muestra. Para la tecnologia de los reactores, el segundo procedimiento de determinacion del ndcleo de dispersion suele dar resultados mas satisfactorios. Las mediciones integrales efectuadas, combinadas con el calculo comparado de los espectros neutronicos, permiten formular algunas observaciones sobre el estado actual

Bis(1H-imidazole-κN3bis(1-naphthaleneacetato-κ2O,O′cadmium(II

Directory of Open Access Journals (Sweden)

Hong-Mian Wu

2008-05-01

Full Text Available In the mononuclear title compound, [Cd(C12H9O22(C3H4N22], the CdII centre has a distorted octahedral coordination geometry defined by four O atoms from two naphthaleneacetate ligands and two N atoms from two imidazole ligands. The molecules are linked by N—H...O hydrogen bonds, forming a layer network.

Effect of H, O intentionally doping on photoelectric properties in MOVPE-growth GaN layers

KAUST Repository

Ohkawa, Kazuhiro; Wang, Yaxin

2017-01-01

such as H2O on the properties of undoped-GaN layer, high purity NH3 (N70) was used as NH3 source. The concentration of H2O in NH3 was varied at 32, 49, 75, 142, 266, 489, and 899 ppb, respectively. Under the same recipe, we deposited undoped-GaN epitaxial

Evolution of C-O-H-N volatile species in the magma ocean during core formation.

Science.gov (United States)

Dalou, C.; Le Losq, C.; Hirschmann, M. M.; Jacobsen, S. D.; Fueri, E.

2017-12-01

The composition of the Hadean atmosphere affected how life began on Earth. Magma ocean degassing of C, O, H, and N was a key influence on the composition of the Hadean atmosphere. To identify the nature of degassed C-O-H-N species, we determined their speciation in reduced basaltic glasses (in equilibrium with Fe-C-N metal alloy, synthetized at 1400 and 1600 ºC and 1.2-3 GPa) via Raman spectroscopy. We addressed the effect of oxygen fugacity (fO2) on C-O-H-N speciation between IW-2.3 and IW-0.4, representing the evolution of the shallow upper mantle fO2 during the Hadean. We observe H2, NH2, NH3, CH3, CH4, CO, N2, and OH species in all glasses. With increasing ƒO2, our results support the formation of OH groups at the expense of N-H and C-H bonds in the melt, implying the equilibria at IW-2: (1) 2OH- (melt) + ½ N2 (melt) ↔ NH2 (melt) + 2 O2- (melt) , (2) 2OH- (melt) + ½ N2 (melt) + ½ H2 (melt) ↔ NH3 (melt) + 2 O2- (melt) . With increasing fO2, eqs. (1) and (2) shift to the left. From IW-2 to IW, we also observe an increase in the intensity of the NH2 peak relative to NH3. Carbon is present as CH3, CH4, and CO in all our glasses. While CO is likely the main carbon specie under reduced conditions (e.g., Armstrong et al. 2015), CH species should remain stable from moderately (IW-0.4) to very reduced (IW-3; Ardia et al. 2014; Kadik et al. 2015, 2017) conditions in hydrous silicate glasses following the equilibria: (3) 3OH- (melt) + C (graphite) ↔ CH3 (melt) + 3O2- (melt) , (4) 4OH- (melt) + C (graphite) ↔ CH4 (melt) + 4O2- (melt) . With increasing fO2, eqs. (3) and (4) shift to the left. As metal segregation and core formation drove the ƒO2 of the magma ocean from IW-4 to IW during the Hadean (Rubie et al. 2011), the nature of species degassed by the magma ocean should have evolved during that time. The C-O-H-N species we observe dissolved in our reduced glasses may not directly correspond to those degassed (Schaeffer and Fegley, 2007), but a better

Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.

Science.gov (United States)

Raghunath, P; Lin, M C

2007-07-19

The reactions of trimethylindium (TMIn) with H2O and H2S are relevant to the chemical vapor deposition of indium oxide and indium sulfide thin films. The mechanisms and energetics of these reactions in the gas phase have been investigated by density functional theory and ab initio calculations using the CCSD(T)/[6-31G(d,p)+Lanl2dz]//B3LYP/[6-31G(d,p)+Lanl2dz] and CCSD(T)/[6-31G(d,p)+Lanl2dz] //MP2/[6-31G(d,p)+Lanl2dz] methods. The results of both methods are in good agreement for the optimized geometries and relative energies. When TMIn reacts with H2O and H2S, initial molecular complexes [(CH3)3In:OH2 (R1)] and [(CH3)3In:SH2 (R2)] are formed with 12.6 and 3.9 kcal/mol binding energies. Elimination of a CH4 molecule from each complex occurs with a similar energy barrier at TS1 (19.9 kcal/mol) and at TS3 (22.1 kcal/mol), respectively, giving stable intermediates (CH3)2InOH and (CH3)2InSH. The elimination of the second CH4 molecule from these intermediate products, however, has to overcome very high and much different barriers of 66.1 and 53.2 kcal/mol, respectively. In the case of DMIn with H2O and H2S reactions, formation of both InO and InS is exothermic by 3.1 and 30.8 kcal/mol respectively. On the basis of the predicted heats of formation of R1 and R2 at 0 K and -20.1 and 43.6 kcal/mol, the heats of formation of (CH3)2InOH, (CH3)2InSH, CH3InO, CH3InS, InO, and InS are estimated to be -20.6, 31.8, and 29.0 and 48.4, 35.5, and 58.5 kcal/mol, respectively. The values for InO and InS are in good agreement with available experimental data. A similar study on the reactions of (CH3)2In with H2O and H2S has been carried out; in these reactions CH3InOH and CH3InSH were found to be the key intermediate products.

Diseño y validación de un cuestionario sobre conocimientos y hábitos en higiene corporal infantil (HICORIN®)

OpenAIRE

Moreno-Martínez, Francisco José; Ruzafa-Martínez, María; Ramos-Morcillo, Antonio Jesús; Gómez García, Carmen Isabel; Hernández-Susarte, Ana María

2015-01-01

Objetivo: Diseñar y validar un cuestionario que valore integralmente los hábitos y conocimientos en higiene corporal en niños de 7 a 12 años en el entorno educativo y sociosanitario. Diseño: Estudio descriptivo transversal para la validación de un cuestionario. Emplazamiento: Un colegio de educación primaria y secundaria de un área urbana y un centro de protección de menores de la Región de Murcia, España. Participantes: Ochenta y seis niños (80 de un colegio de educación primaria y ...

Normalized fluctuations, H2O vs n-hexane: Site-correlated percolation

Science.gov (United States)

Koga, Yoshikata; Westh, Peter; Sawamura, Seiji; Taniguchi, Yoshihiro

1996-08-01

Entropy, volume and the cross fluctuations were normalized to the average volume of a coarse grain with a fixed number of molecules, within which the local and instantaneous value of interest is evaluated. Comparisons were made between liquid H2O and n-hexane in the range from -10 °C to 120 °C and from 0.1 MPa to 500 MPa. The difference between H2O and n-hexane in temperature and pressure dependencies of these normalized fluctuations was explained in terms of the site-correlated percolation theory for H2O. In particular, the temperature increase was confirmed to reduce the hydrogen bond probability, while the pressure appeared to have little effect on the hydrogen bond probability. According to the Le Chatelier principle, however, the putative formation of ``ice-like'' patches at low temperatures due to the site-correlated percolation requirement is retarded by pressure increases. Thus, only in the limited region of low pressure (<300 MPa) and temperature (<60 °C), the fluctuating ice-like patches are considered to persist.

Intervención para promover hábitos saludables y reducir obesidad en adolescentes de preparatoria

Directory of Open Access Journals (Sweden)

Leticia Elizondo-Montemayor

2014-01-01

Full Text Available Enero-Junio 2014 219 Resumen / Abstract El objetivo del trabajo fue determinar cambios en la prevalencia de sobrepeso/ obesidad, hábitos alimenticios y ejercicio físico al inicio y fi nal del primer año de preparatoria posterior a una intervención para promover hábitos saludables. Se rea- lizó antropometría y cuestionario sobre alimentación y ejercicio físico al inicio y fi nal del año escolar a 304 alumnos de ca- torce a diecisiete años. Se implementó un programa anual de conferencias, supercla- ses deportivas y redes sociales como Face- book y Twitter. Se logró incrementar el consumo de raciones/día de frutas y ver- duras y reducir la ingestión en días/sema- na de refrescos y papas fritas. No hubo cambios signifi cativos en la prevalencia de sobrepeso/obesidad. La intervención co- lectiva a través de clases y redes sociales mejoró los hábitos alimenticios pero no lo- gró disminuir el sobrepeso/obesidad. Se requiere probar otro tipo de estrategia en adolescentes.

Formulation and Characterization of Cr2O3 Doped ZnO Thick Films as H2S Gas Sensor

Directory of Open Access Journals (Sweden)

A. V. PATIL

2009-09-01

Full Text Available Cr2O3 doped ZnO thick films have been prepared by screen printing technique and firing process. These films were characterized by X-ray diffraction (XRD, Scanning electron microscopy (SEM, and EDX. H2S gas sensing properties of these films were investigated at different operating temperatures and different H2S concentrations. The 7 wt. % Cr2O3 doped ZnO thick films exhibits excellent H2S gas sensing properties with maximum sensitivity of 99.12 % at 300 oC in air atmosphere with fast response and recovery time.

Membranas vítreas empleadas en la purificación de biogás

Directory of Open Access Journals (Sweden)

Lianys Ortega Viera

2016-01-01

Full Text Available En el presente trabajo se emplean 10 membranas vítreas con diferentes masas de óxido de zinc (ZnO(s y diámetros de las partículas de carbón vegetal (Dpc en la purificación de biogás. Se obtiene la porosidad y la tortuosidad de las membranas, demostrando la variación con respecto a su composición. A partir de estas características estructurales se obtiene el flujo específico de H2S(g que se transfiere, empleando la ecuación de difusión de Fick, y su valor se incrementa con el aumento de la masa de ZnO(s en las membranas. Mediante la difracción de rayos X efectuada a la membrana con 3,16 g de ZnO(s se demuestra la formación de sulfuro de zinc, por lo que se puede afirmar que la remoción de H2S(g ocurre por un proceso de absorción con reacción química que tiene lugar en las membranas.

Eficiência hídrica ao nível da redução de perdas

OpenAIRE

Reis, Ivone Bastos

2009-01-01

O trabalho apresentado surge como resultado da necessidade da implementação do conceito da redução de perdas de água nas preocupações imperativas da sociedade portuguesa. Como tal, enquadra-se na proposta do Programa Nacional para o Uso Eficiente da Água (Resolução do Conselho de Ministros nº 113/2005, de 30/6). Dadas as exigências associadas à eficiência hídrica por parte das entidades governamentais e às questões da disponibilidade do recurso da água, considera-se a necessidade da imp...

Thermoelectric properties of the 3C, 2H, 4H, and 6H polytypes of the wide-band-gap semiconductors SiC, GaN, and ZnO

Directory of Open Access Journals (Sweden)

Zheng Huang

2015-09-01

Full Text Available We have investigated the thermoelectric properties of the 3C, 2H, 4H, and 6H polytypes of the wide-band-gap(n-type semiconductors SiC, GaN, and ZnO based on first-principles calculations and Boltzmann transport theory. Our results show that the thermoelectric performance increases from 3C to 6H, 4H, and 2H structures with an increase of hexagonality for SiC. However, for GaN and ZnO, their power factors show a very weak dependence on the polytype. Detailed analysis of the thermoelectric properties with respect to temperature and carrier concentration of 4H-SiC, 2H-GaN, and 2H-ZnO shows that the figure of merit of these three compounds increases with temperature, indicating the promising potential applications of these thermoelectric materials at high temperature. The significant difference of the polytype-dependent thermoelectric properties among SiC, GaN, and ZnO might be related to the competition between covalency and ionicity in these semiconductors. Our calculations may provide a new way to enhance the thermoelectric properties of wide-band-gap semiconductors through atomic structure design, especially hexagonality design for SiC.

C-H and C-C activation of n -butane with zirconium hydrides supported on SBA15 containing N-donor ligands: [(≡SiNH-)(≡SiX-)ZrH2], [(≡SiNH-)(≡SiX-)2ZrH], and[(≡SiN=)(≡SiX-)ZrH] (X = -NH-, -O-). A DFT study

KAUST Repository

Pasha, Farhan Ahmad; Bendjeriou-Sedjerari, Anissa; Huang, Kuo-Wei; Basset, Jean-Marie

2014-01-01

: [(≡SiNH-)(≡SiO-)ZrH2] (A), [(≡SiNH-)2ZrH2] (B), [(≡SiNH-)(≡SiO-) 2ZrH] (C), [(≡SiNH-)2(≡SiO-)ZrH] (D), [(≡SiN=)(≡Si-O-)ZrH] (E), and [(≡SiN=)(≡SiNH-)ZrH] (F). The roles of these hydrides have been investigated in C-H/C-C bond activation and cleavage

(Bipyridine-κ2N,N′chlorido[N-(2-hydroxyethyl-N-isopropyldithiocarbamato-κ2S,S′]zinc(II

Directory of Open Access Journals (Sweden)

Fatin Allia Mohamad

2012-07-01

Full Text Available The ZnII atom in the title compound, [Zn(C6H12NOS2Cl(C10H8N2], is coordinated by a chelating N-2-hydroxyethyl-N-isopropyldithiocarbamate ligand, a 2,2′-bipyridine ligand and a Cl atom. The resulting ClN2S2 donor set defines a distorted square-pyramidal coordination geometry. Helical supramolecular chains sustained by O—H...S hydrogen bonds and propagating along the b axis feature in the crystal packing. A three-dimensional architecture is stabilized by C—H...O, C—H...S and C—H...Cl interactions.

Quimioembolización intraarterial hepática supraselectiva transitoria en pacientes con hepatocarcinoma o metástasis a hígado con primario controlado

Directory of Open Access Journals (Sweden)

Madelaine Lucia Bracho

2008-07-01

Full Text Available Antecedentes: No existe tratamiento estándar parapacientes con carcinoma hepatocelular o metástasishepática no erradicable con primario controlado pero quehan fallado al tratamiento sistémico. Se presenta laexperiencia del tratamiento con quimioembolizaciónintraarterial hepática supraselectiva (QEIAHS realizado enla Unidad de Oncología del Hospital Universitario deSantander, Bucaramanga, Colombia. Metodología: Serevisaron las historias clínicas de los pacientes atendidosentre marzo de 2000 a marzo de 2007. Resultados: Serealizaron doce procedimientos de QEIAHS en seispacientes (entre uno y cuatro ciclos por paciente. Cuatrotenían patología maligna propia del tejido hepático(hepatocarcinoma o colangiocarcinoma y dos a metástasis(tumor carcinoide y adenocarcinoma de sigmoidesconfinadas al hígado. El tamaño basal de las masastumorales dominantes estaban entre 5 y 12 cm; el síntomapredominante en todos los casos fue dolor abdominal grado2. El estado funcional al inicio era igual o mejor a 1. Larespuesta se evaluó cuatro semanas después de laaplicación de cada ciclo de QEIAHS. En una paciente elprocedimiento fue fallido por aterosclerosis. Las mejoresrespuestas paliativas alcanzadas estuvieron entre 50 y93%, aunque en un paciente se dio progresión. Los eventos adversos fueron mínimos, transitorios y de fácil manejomédico, sin presencia de efectos hematológicos. Solo unpaciente presentó síndrome postquimioembolización. Eltiempo medio de de seguimiento fue de 11.2 meses, conmediana de sobrevida de 16 meses y sobrevida a 2 años de27%. En todos los pacientes desapareció el dolor,mantuvieron estado funcional grado 0 y 1, permaneciendoactivos y con buenos niveles de autocuidado durante elperiodo de sobrevida, estando generalmente asintomáticos.Conclusiones: La QEIAHS de la(s arteria(s nutricia(s porangiografía del tronco celiaco es una alternativa paliativapara el tratamiento de pacientes con tumores primarioshepáticos o

Sonolytic Oxidation of Tc(IVO2nH2O Nanoparticles to Tc(VIIO4 in Aqueous Solution

Directory of Open Access Journals (Sweden)

M. Zakir

2010-04-01

Full Text Available Sonolysis of a hydrosol of TcO2nH2O was investigated in the Ar- or He- atmosphere. Colloidal TcO2nH2O nanoparticles were irradiated with a 200 kHz and 1.25 W/cm2 ultrasound. It was found that the TcO2nH2O colloids dispersed in an aqueous solution (under Ar or He atmosphere was completely dissolved by ultrasonic irradiation (200 kHz, 200 W. The original brownish black color of the suspension slowly disappeared leaving behind a colorless solution. This change suggests that oxidation of Tc(IV to Tc(VII takes place. The oxidation was almost complete during 30 minutes sonication time under argon atmosphere for initial concentration of 6.0E-5 M. Addition of t-butyl alcohol, an effective radical scavenger which readily reacts with OH radicals, supressed the dissolution of TcO2nH2O colloids. This reaction indicates that TcO2nH2O molecules are oxidized by OH radicals produced in cavitation bubbles.

Trapping {BW12}2 tungstoborate: synthesis and crystal structure of hybrid [{(H2BW12O42)2O}{Mo6O6S6(OH)4(H2O)2}]14- anion.

Science.gov (United States)

Korenev, V S; Abramov, P A; Vicent, C; Mainichev, D A; Floquet, S; Cadot, E; Sokolov, M N; Fedin, V P

2012-12-28

Reaction between monolacunary {BW(11)} tungstoborate and oxothiocationic building block, {Mo(2)O(2)S(2)}, results in the formation of a new polyoxothiometalate with a unique architecture in which two [H(2)BW(12)O(43)](9-) tungstoborate subunits are linked together with a hexamolybdate [Mo(V)(6)O(6)S(6)(OH)(4)(H(2)O)(2)](2+) bridge.

Análisis de puntos de rocío y contenidos de humedad de mezclas gaseosas N2-H2O y CH4-H2O

OpenAIRE

D. Bogoya M.; C. Müller, I. Q.; L. R. Oellrich

1995-01-01

EI conocimiento actual del contenido de humedad de mezclas gaseosas saturadas es aún incompleto, especialmente en la región de altas presiones y bajas temperaturas. Por tanto se realizaron medidas experimentales de punta de rocío con los sistemas nitrógeno-agua y metano-agua, a presiones de 3 y 6 MPa y a temperaturas de 258 K a 288 K. Los puntos de rocío se determinaron con el método del espejo de punta de rocío y los contenidos de humedad por medio de la titulación de Karl-Fischer. Los valor...

Conocimientos y prácticas sobre la nueva influenza A (H1N1 en trabajadores de salud y pacientes ambulatorios, Perú (mayo 2009

Directory of Open Access Journals (Sweden)

Jeannette Ávila

2009-07-01

Full Text Available Con el objetivo de determinar el nivel de conocimientos, las actitudes y prácticas de los pacientes y del personal de salud a inicios de la pandemia de la nueva Influenza A H1N1, desarrollamos un estudio descriptivo de corte transversal en establecimientos del Ministerio de Salud del Perú (MINSA sobre 313 usuarios y 244 trabajadores de 4 ciudades del país. El 38% de los pacientes encuestados asocia la nueva Influenza A (H1N1 con los cerdos o aves, un 17% no reconoce que la transmisión es de persona a persona, asimismo, entre el 35% a 50% utiliza la mano para cubrirse nariz y boca al estornudar o toser y no tiene práctica de higiene de manos. En el caso del personal de salud, el 99% advierte la transmisión humana y el 86% conoce la definición de caso sospechoso de Influenza A (H1N1. Entre el 83% y 95% de los trabajadores encuestados reconocen las medidas de protección individual recomendadas por el MINSA. En ambos grupos la televisión es el medio más visto (60% y por dónde recibe mayor información sobre Influenza A (H1N1, además, en los trabajadores de salud, un medio frecuente de información sobre el tema también es el internet (11%.

Synthesis, physicochemical, and tribological characterization of S-Di-n-octoxyboron-O,O'-di-n-octyldithiophosphate.

Science.gov (United States)

Shah, Faiz Ullah; Glavatskih, Sergei; Antzutkin, Oleg N

2009-12-01

Dialkyldithiophosphates (DTPs) of zinc(II), copper(II), and other metals have been extensively used as multifunctional additives in lubricants to control friction and reduce wear in mechanical systems. Among these DTP compounds, zinc dialkyldithiophosphates (ZnDTPs) are the most common additives extensively used for more than 60 years. These additives form a protective film on steel surfaces and, thus, control friction and reduce wear. However, ZnDTPs contain zinc and large amounts of phosphorus and sulfur, which impair the environment, both directly and indirectly, by adversely affecting the performance of catalytic converters of various automobiles. For this reason, environmental legislation imposes limitations on concentrations of phosphorus, sulfur, and zinc in the lubricants. In this work, we report on zinc-free S-di-n-octoxyboron-O,O'-di-n-octyldithiophosphate (DOB-DTP) lubricant additive with amount of phosphorus and sulfur reduced by half in a molecule as compared with ZnDTPs. DOB-DTP was synthesized by a reaction in two steps under inert nitrogen atmosphere. The final product, a viscous liquid, was characterized by the elemental analysis, FT-IR, multinuclear (1)H, (13)C, (31)P, and (11)B NMR spectroscopy and thermal analyses. Tribological performance of a mineral oil with this new additive was evaluated in comparison with O,O'-di-n-butyl-dithiophosphato-zinc(II) (ZnDTP) using a four-ball tribometer. The surface morphology and the elemental composition of the tribofilms were characterized using scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDS). The results show that DOB-DTP has a considerably better antiwear performance and higher stability of the coefficient of friction with time as compared with ZnDTP. Both phosphorus and sulfur were detected by the EDS on the worn steel surfaces at all concentrations of additives in the base oil.

Association equilibrium constants and populations of clusters (H2O)n(g) and (D2O)n(g): differences between isotopomers and a possible relation to isotope enrichment

International Nuclear Information System (INIS)

Slanina, Z.

1986-01-01

Equilibrium constants of H 2 O(g) and D 2 O(g) associations to clusters (H 2 O) n (g) and (D 2 O) n (g) were calculated on the basis of the ab initio SCF CI MCY-B water-water pair potential. Populations of the components of equilibrium cluster mixtures were evaluated at various temperatures and pressures for both isotopomeric series. Differences between the H and D steam are pointed out and possible consequences are discussed. (author)

Supra-molecular hydrogen-bonding patterns in the N(9)-H protonated and N(7)-H tautomeric form of an N(6) -benzoyl-adenine salt: N (6)-benzoyl-adeninium nitrate.

Science.gov (United States)

Karthikeyan, Ammasai; Jeeva Jasmine, Nithianantham; Thomas Muthiah, Packianathan; Perdih, Franc

2016-02-01

In the title molecular salt, C12H10N5O(+)·NO3 (-), the adenine unit has an N (9)-protonated N(7)-H tautomeric form with non-protonated N(1) and N(3) atoms. The dihedral angle between the adenine ring system and the phenyl ring is 51.10 (10)°. The typical intra-molecular N(7)-H⋯O hydrogen bond with an S(7) graph-set motif is also present. The benzoyl-adeninium cations also form base pairs through N-H⋯O and C-H⋯N hydrogen bonds involving the Watson-Crick face of the adenine ring and the C and O atoms of the benzoyl ring of an adjacent cation, forming a supra-molecular ribbon with R 2 (2)(9) rings. Benzoyl-adeninum cations are also bridged by one of the oxygen atoms of the nitrate anion, which acts as a double acceptor, forming a pair of N-H⋯O hydrogen bonds to generate a second ribbon motif. These ribbons together with π-π stacking inter-actions between the phenyl ring and the five- and six-membered adenine rings of adjacent mol-ecules generate a three-dimensional supra-molecular architecture.

The rate coefficients for the processes of (n - n')-mixing in collisions of Rydberg atoms H*(n) with H(1s) atoms

Energy Technology Data Exchange (ETDEWEB)

Mihajlov, A A [Institute of Physics, PO Box 57, 11001 Belgrade (Serbia and Montenegro); Ignjatovic, Lj M [Institute of Physics, PO Box 57, 11001 Belgrade (Serbia and Montenegro); Djuric, Z [Silvaco Data Systems, Compass Point, St Ives PE27 5JL (United Kingdom); Ljepojevic, N N [Silvaco Data Systems, Compass Point, St Ives PE27 5JL (United Kingdom)

2004-11-28

This paper presents the results of semi-classical calculations of rate coefficients of (n - n')-mixing processes in collisions of Rydberg atoms H*(n) with H(1s) atoms. These processes have been modelled by the mechanism of the resonant energy exchange within the electron component of the H*(n) + H collisional system. The calculations of the rate coefficients, based on this model, were performed for the series of principal quantum numbers, n and n', and atomic, T{sub a}, and electronic, T{sub e}, temperatures. It was shown that these processes can be of significant influence on the populations of Rydberg atoms in weakly ionized plasmas (ionization degree {approx}<10{sup -4}), and therefore have to be included in appropriate models of such plasmas.

Lipoperoxidación de membranas y daño ultraestructural por estrés oxidativo en isquemia-reperfusión miocárdica

Directory of Open Access Journals (Sweden)

José Milei

2006-01-01

Full Text Available Introducción En modelos experimentales, la formación de especies reactivas del oxígeno durante la reperfusión posisquémica induce “estrés oxidativo” que afecta al miocardio. Dado que los pacientes sometidos a cardioplejía sufren isquemia-reperfusión, se sugirió que en ellos habría estrés oxidativo. Sin embargo, este fenómeno aún no se ha caracterizado correctamente. Objetivo El propósito del presente trabajo fue correlacionar la liberación de glutatión (el paso inicial de estrés oxidativo con marcadores de progresión del daño oxidativo, como peroxidación de lípidos de membrana y desarrollo de alteraciones ultraestructurales. Material y métodos En 24 pacientes sometidos a cirugía de puente aortocoronario se investigaron cambios en varios marcadores de estrés oxidativo y daño tisular durante la reperfusión posisquémica. Se obtuvieron muestras de sangre y biopsias cardíacas basales y luego de la reperfusión a 40,9 ± 11,9 minutos de la cardioplejía. La liberación de glutatión basal fue insignificante (0,02 ± 0,04 µmol/L, pero aumentó a los 15 minutos de la reperfusión (1,10 ± 0,40 µmol/L; p < 0,05; también disminuyeron los niveles tisulares de ubiquinol, de 144,5 ± 52 a 97,6 ± 82 nmol/g (p < 0,05. Aunque estos cambios documentan el estrés oxidativo cardíaco, no hubo alteraciones bioquímicas indicativas de daño celular, ya que no se produjo un incremento de marcadores de peroxidación lipídica, tanto en sangre del seno coronario como en las biopsias cardíacas. Tampoco se observaron alteraciones ultraestructurales importantes. Conclusiones A pesar de observarse estrés oxidativo en pacientes sometidos a cirugía cardíaca, en las condiciones descriptas, no induce lesiones progresivas de membranas ni daño celular irreversible

Análisis de puntos de rocío y contenidos de humedad de mezclas gaseosas N2-H2O y CH4-H2O

Directory of Open Access Journals (Sweden)

D. Bogoya M.

1995-01-01

Full Text Available EI conocimiento actual del contenido de humedad de mezclas gaseosas saturadas es aún incompleto, especialmente en la región de altas presiones y bajas temperaturas. Por tanto se realizaron medidas experimentales de punta de rocío con los sistemas nitrógeno-agua y metano-agua, a presiones de 3 y 6 MPa y a temperaturas de 258 K a 288 K. Los puntos de rocío se determinaron con el método del espejo de punta de rocío y los contenidos de humedad por medio de la titulación de Karl-Fischer. Los valores experimentales se compararon con correlaciones de la literatura. El método de Sharma-Campbell resultó ser la mejor descripción del sistema nitrógeno-agua. Para temperaturas inferiores a 273 K la suposición de comportamiento de gas ideal mostro ser suficiente para el sistema metano-agua, mientras que para temperaturas superiores a 273 K los cálculos mediante el principio de estados correspondientes con dos parámetros, en combinación con una corrección de fugacidad, manifestó ser la mejor.

(Acetato-κO(aqua-κO(2-{bis[(3,5-dimethyl-1H-pyrazol-1-yl-κN2methyl]amino-κN}ethanol-κOnickel(II perchlorate monohydrate

Directory of Open Access Journals (Sweden)

Jia Zhou

2012-04-01

Full Text Available In the structure of the title complex, [Ni(CH3CO2(C14H23N5O(H2O]ClO4·H2O, the NiII centre has a distorted octahedral environment defined by one O and three N atoms derived from the tetradentate ligand, and two O atoms, one from a water molecule and the other from an acetate anion. The molecules are connected into a three-dimensional architecture by O—H...O hydrogen bonds. The perchlorate anion is disordered over two positions; the major component has a site-occupancy factor of 0.525 (19.

Structures and Spectroscopic Properties of F-(H2O) n with n = 1-10 Clusters from a Global Search Based On Density Functional Theory.

Science.gov (United States)

Shi, Ruili; Wang, Pengju; Tang, Lingli; Huang, Xiaoming; Chen, Yonggang; Su, Yan; Zhao, Jijun

2018-04-05

Using a genetic algorithm incorporated in density functional theory, we explore the ground state structures of fluoride anion-water clusters F - (H 2 O) n with n = 1-10. The F - (H 2 O) n clusters prefer structures in which the F - anion remains at the surface of the structure and coordinates with four water molecules, as the F - (H 2 O) n clusters have strong F - -H 2 O interactions as well as strong hydrogen bonds between H 2 O molecules. The strong interaction between the F - anion and adjacent H 2 O molecule leads to a longer O-H distance in the adjacent molecule than in an individual water molecule. The simulated infrared (IR) spectra of the F - (H 2 O) 1-5 clusters obtained via second-order vibrational perturbation theory (VPT2) and including anharmonic effects reproduce the experimental results quite well. The strong interaction between the F - anion and water molecules results in a large redshift (600-2300 cm -1 ) of the adjacent O-H stretching mode. Natural bond orbital (NBO) analysis of the lowest-energy structures of the F - (H 2 O) 1-10 clusters illustrates that charge transfer from the lone pair electron orbital of F - to the antibonding orbital of the adjacent O-H is mainly responsible for the strong interaction between the F - anion and water molecules, which leads to distinctly different geometric and vibrational properties compared with neutral water clusters.

Diseño de Comunicación Visual y Multimedia. Presentación

Directory of Open Access Journals (Sweden)

Roberto Gamonal Arroyo

2014-01-01

Full Text Available El Diseño de Comunicación Visual (comúnmente conocido como Diseño Gráfico y el Diseño de Comunicación Multimedia (encargado de aplicaciones interactivas en pantalla son disciplinas más propicias para la acción que para la reflexión, algo que es urgente cambiar. Quizá por eso existe un gran déficit de obras y artículos científicos que contribuyan a proporcionar una sólida base teórica para superar el concepto puramente estético que tienen del Diseño algunos sectores sociales y académicos. Resulta muy extraño que este tema se trate en una revista científica y, más aún, en una publicación que está dentro del área de las Ciencias Sociales como es Icono 14.

Eventos adversos pós-vacinação contra influenza pandêmica A (H1N1 2009 em crianças Adverse events following vaccination against pandemic influenza A (H1N1 2009 in children

Directory of Open Access Journals (Sweden)

Gisele Nepomuceno de Andrade

2012-09-01

Full Text Available O objetivo do estudo foi estimar a frequência e os fatores associados à ocorrência de eventos adversos pós-vacinação contra a influenza pandêmica A (H1N1 2009 em crianças com idade entre seis meses e dois anos. Participaram do estudo 156 crianças. Modelos multivariados de regressão de Cox foram construídos para avaliar a associação independente de cada covariável e a queixa de pelo menos um evento adverso. A força da associação foi medida pela hazard ratio e seus respectivos intervalos de 95% de confiança. Após a primeira dose, foi relatado algum tipo de evento adverso por 40,3% dos participantes e, após a segunda, por 35,5%. Os eventos sistêmicos foram mais frequentes que os locais, destaque para irritabilidade, diarreia e febre. As incidências de eventos adversos, no geral e sistêmicos, após a primeira dose, foram maiores nas crianças com doença concomitante/alergia em relação àquelas sem o agravo (HR = 3,43; IC95%: 1,34-8,77 e HR = 2,76; IC95%: 1,11-6,89. A maioria dos eventos foi de intensidade leve. Febre alta, vômito e diarreia motivaram a busca por serviços de saúde.The aim of this study was to estimate the frequency of adverse events following vaccination against pandemic influenza A (H1N1 2009 and associated factors in children from six months to two years of age (n = 156. Multivariate Cox regression was used to assess the independent associations between covariates and complaints of at least one adverse event. Strength of association was measured by hazard ratios and respective 95% confidence intervals. Following the first dose, 40.3% of parents reported one or more adverse events in their children, compared to 35.5% after the second dose. Systemic adverse events, specifically irritation, diarrhea, and fever, were more frequent than local reactions at the vaccination site. Incidence rates for adverse events in general and systemic reactions following the first dose were higher in children with

Estudio por difracción de rayos X de la hidratación de mezclas de CaAl2O4 - Humo de silice

Directory of Open Access Journals (Sweden)

Rodríguez, M. A.

2007-12-01

Full Text Available The influence of the amorphous silica on the mechanism of hydration of the calcium monoaluminate (CaAl2O4 has been studied at ambient temperature with a water/solids ratio of 0.5. The evolution of the hydrated phases, formed in the first instants of the reaction, has been studied by laboratory X ray diffraction with a time resolution of 36 min. The integration of selected diffraction peaks of the phases: Ca2Al2O5•8H2O (Ca2Al2(OH10•3H2O, CaAl2O4 and Ca4Al2(OH12(CO3•5H2O, has allowed to establish the kinetics of the reaction. This way, it has been shown that the amorphous silica causes a drastic decrease in the period of induction of the hydration and accelerates the formation of the metastable crystalline hydrates Ca2Al2(OH10•3H2O and Ca4Al2(OH12(CO3•5H2O. These results have been confirmed by Thermogravimetry, Differential Thermal Analysis and Scanning Electric Microscopy. The hydration mechanism proposed confirms previous data of Nuclear Magnetic Resonance of Solids (RMN of 29Si of the authors of this paper.Se ha estudiado la influencia del humo de sílice sobre el mecanismo de hidratación del monoaluminato de calcio (CaAl2O4 a temperatura ambiente y con una relación agua/sólidos de 0,5. La evolución de las fases hidratadas, que se forman en los primeros instantes de la reacción, se ha estudiado por difracción de rayos X de laboratorio con una resolución temporal de 36 min. La integración de picos de difracción seleccionados de las fases: Ca2Al2O5•8H2O (Ca2Al2(OH10•3H2O, CaAl2O4 y Ca4Al2(OH12(CO3•5H2O, ha permitido establecer la cinética de la reacción. Así, se ha puesto de manifiesto que el humo de sílice provoca una drástica disminución en el periodo de inducción de la hidratación y acelera la formación de los hidratos cristalinos metaestables Ca2Al2(OH10•3H2O y Ca4Al2(OH12(CO3•5H2O. Estos resultados se han confirmado por Termogravimetría, Análisis Térmico Diferencial y Microscopía Electrónica de

Efecto de la movilización articular sobre la amplitud del Reflejo H en personas con espasticidad

OpenAIRE

Pérez Parra, Julio Ernesto; Henao Lema, Claudia Patricia

2011-01-01

Objetivo: Determinar el efecto de la movilización articular del tobillo sobre la amplitud del reflejo H del músculo sóleo en personas con espasticidad. Materiales y métodos: Se realizó un cuasiexperimento con diseño cruzado y enmascaramiento simple en 24 personas voluntarias aleatorizadas para iniciar en el estudio control o experimental. Se aplicó tracción y oscilación rítmica en la articulación del tobillo durante cinco minutos. Se midieron los cambios en la amplitud de la onda H del reflej...

Broadening of spectral lines of CO2, N2O , H2CO, HCN, and H2S by pressure of gases dominant in planetary atmospheres (H2, He and CO2)

Science.gov (United States)

Samuels, Shanelle; Gordon, Iouli; Tan, Yan

2018-01-01

HITRAN1,2 is a compilation of spectroscopic parameters that a variety of computer codes use to predict and simulate the transmission and emission of light in planetary atmospheres. The goal of this project is to add to the potential of the HITRAN database towards the exploration of the planetary atmospheres by including parameters describing broadening of spectral lines by H2, CO2, and He. These spectroscopic data are very important for the study of the hydrogen and helium-rich atmospheres of gas giants as well as rocky planets with volcanic activities, including Venus and Mars, since their atmospheres are dominated by CO2. First step in this direction was accomplished by Wilzewski et al.3 where this was done for SO2, NH3, HF, HCl, OCS and C2H2. The molecules investigated in this work were CO2, N2O, H2CO, HCN and H2S. Line-broadening coefficients, line shifts and temperature-dependence exponents for transitions of these molecules perturbed by H2, CO2 and He have been assembled from available peer-reviewed experimental and theoretical sources. The data was evaluated and the database was populated with these data and their extrapolations/interpolations using semi-empirical models that were developed to this end.Acknowledgements: Financial support from NASA PDART grant NNX16AG51G and the Smithsonian Astrophysical Observatory Latino Initiative Program from the Latino Initiatives Pool, administered by the Smithsonian Latino Center is gratefully acknowledged.References: 1. HITRAN online http://hitran.org/2. Gordon, I.E., Rothman, L.S., Hill, C., Kochanov, R.V., Tan, Y., et al., 2017. The HITRAN2016 Molecular Spectroscopic Database. J. Quant. Spectrosc. Radiat. Transf. doi:10.1016/j.jqsrt.2017.06.0383. Wilzewski, J.S., Gordon, I.E., Kochanov, R. V., Hill, C., Rothman, L.S., 2016. H2, He, and CO2 line-broadening coefficients, pressure shifts and temperature-dependence exponents for the HITRAN database. Part 1: SO2, NH3, HF, HCl, OCS and C2H2. J. Quant. Spectrosc. Radiat

Flooding-induced N2O emission bursts controlled by pH and nitrate in agricultural soils

DEFF Research Database (Denmark)

Hansen, Mette; Clough, Tim J.; Elberling, Bo

2014-01-01

emissions is poorly studied for agricultural systems. The overall N2O dynamics during flooding of an agricultural soil and the effect of pH and NO3− concentration has been investigated based on a combination of the use of microsensors, stable isotope techniques, KCl extractions and modelling. This study...... within the soil. The magnitude of the emissions are, not surprisingly, positively correlated with the soil NO3− concentration but also negatively correlated with liming (neutral pH). The redox potential of the soil is found to influence N2O accumulation as the production and consumption of N2O occurs...... in narrow redox windows where the redox range levels are negatively correlated with the pH. This study highlights the potential importance of N2O bursts associated with flooding and infers that annual N2O emission estimates for tilled agricultural soils that are temporarily flooded will be underestimated...

Photon stimulated desorption investigations of positive ions of MgO, TiO2, Yb2O3, Nd2O3, H2O/Si(100), CaF2/Si and of H2O, CO and NO on Yb and Nd in the energy range 14 eV up to 800 eV

International Nuclear Information System (INIS)

Senf, F.

1987-01-01

Photon-stimulated desorption of positive ions from surfaces has been studied with synchrotron radiation in the photon energy range 14 -800 eV of the 'FLIPPER'-monochromator using a time-of-flight mass spectrometer. TiO 2 , as a prototype of a maximal valency ionic compound, shows a strong desorption of O +- in the photon energy range of the Ti 3 p → 3d- and Ti 2p → 3d-resonance as well as at the 0 1s-excitation due to intraatomic respectively intraatomic Auger decays, which is in agreement with the Knotek-Feibelman model. The desorption of F + from CaF 2 -covered silicon is found to follow the respective excitation and decay processes in Ca and F. In addition, the very large cross section for the F + desorption causes a radiation damage by photons of more than about 30 eV. The adsorbate system H 2 O/Si (100) needs a multiple electron excitation to show a significant desorption setting in only 30 eV above the 0 1s threshold. The rare earth metals Yb and Nd covered with O 2 , H 2 O, CO or NO exhibit a competitive desorption of O + partly due to intraatomic Auger decays caused by single electron excitations and partly due to multiple electron excitations. The variation of the 0 + yield with regard to the different adsorbates on Yb and Nd is unexpectedly low. A detailed investigation was concerned with thin oxidized Mg-films and differently prepared MgO-single-crystals. Here we found a very efficient desorption of O + and H + resulting from the excitation of O 1s-surface-excitons. In addition, the strong hole-hole-interaction energy of crystalline MgO appears to be responsible for a suppressed O + -signal in the energy range of the Mg 2p-excitation. (orig./BHO)

Nickel(II) in chelate N2O2 environment. DFT approach and in-depth molecular orbital and configurational analysis

NARCIS (Netherlands)

Trifunovic, Srecko R.; Miletic, Vesna D.; Jevtic, Verica V.; Meetsma, Auke; Matovic, Zoran D.

2013-01-01

The O-N-N-O-type tetradentate ligands H2S,S-eddp (H2S,S-eddp stands for S,S-ethylenediamine-N,N'-di-2-propionic acid) and H(2)edap (H(2)edap stands for ethylenediamine-N-acetic-N'-3-propionic acid) and the corresponding novel octahedral nickel(II) complexes have been prepared and characterized. N2O2

[Zn(phen)(O,N,O)(H2O)] and [Zn(phen)(O,N)(H2O)] with O,N,O is 2,6-dipicolinate and N,O is L-threoninate: synthesis, characterization, and biomedical properties.

Science.gov (United States)

Chin, Lee-Fang; Kong, Siew-Ming; Seng, Hoi-Ling; Tiong, Yee-Lian; Neo, Kian-Eang; Maah, Mohd Jamil; Khoo, Alan Soo-Beng; Ahmad, Munirah; Hor, Tzi-Sum Andy; Lee, Hong-Boon; San, Swee-Lan; Chye, Soi-Moi; Ng, Chew-Hee

2012-10-01

Two ternary Zn(II) complexes, with 1,10-phenanthroline (phen) as the main ligand and a carboxylate-containing ligand [dipicolinate (dipico) or L-threoninate (L-Thr)] as the subsidiary ligand, were prepared and characterized by elemental analysis, Fourier transform IR, UV, and fluorescence spectroscopy, X-ray diffraction, molar conductivity, and electrospray ionization mass spectrometry. X-ray structure analysis shows that both [Zn(phen)(dipico)(H(2)O)]·H(2)O (1) and [Zn(phen)(L-Thr)(H(2)O)Cl]·2H(2)O (2) have octahedral geometry about the Zn(II) atom. Both complexes can inhibit topoisomerase I, and have better anticancer activity than cisplatin against nasopharyngeal cancer cell lines, HK1 and HONE-1, with concentrations causing 50 % inhibition of cell proliferation (IC(50)) in the low micromolar range. Complex 2 has the highest therapeutic index for HK1. Both Zn(II) complexes can induce cell death by apoptosis. Changing the subsidiary ligand in the Zn(II) complexes affects the UV-fluorescence spectral properties of the coordinated phen ligand, the binding affinity for some DNA sequences, nucleobase sequence-selective binding, the phase at which cell cycle progression was arrested for treated cancer cells, and their therapeutic index.

Presión intraabdominal y síndrome compartimental en cirugía. Artículo de revisión Intraabdominal pressure and compartment syndrome in surgery. Review article

Directory of Open Access Journals (Sweden)

Roberto Sosa Hernández

2007-03-01

Full Text Available La hipertensión intraabdominal se define como el incremento de la presión dentro de la cavidad abdominal por encima de 10 cm. H2O, y se clasifica en cuatro grados de acuerdo a la severidad: I- 10 -15 cm. H2O, II- 16 -25 cm. H2O, III- 26 -35 cm. H2O y IV- mayor de 35 cm. H2O. El interés por la PIA y sus mediciones comenzó en la última mitad del siglo XIX; en la revisión de la literatura se encontró que desde principios de siglo, en EE.UU. se midió por primera vez la PIA, hasta que se propuso un método estandarizado de medirla con la ayuda de la sonda de Foley por vía transvesical a mediado de siglo. Con la determinación de múltiples factores que incrementan la PIA se conocieron las causas que provocan cambios fisiopatológicos sistémicos, la aparición de las manifestaciones clínicas y del SCA en los grados III y IV, permitiendo tomar una conducta quirúrgica precoz y menos riesgosa que podría mejorar los resultados de la atención a estos pacientes y su mortalidad.Intraabdominal hypertension is defined as the pressure increase within the abdominal cavity above 10 cm. H2O, and is classified into 4 degrees according to the severity: I, 10 - 15 cm. H2O; II, 16 - 25 cm. H2O; III, 26 - 35 cm. H2O; and IV, greater than 35 cm. H2O. The interest in the IP (Intraabdominal Pressure and its measurements began in the last half of the 19th. century. In the review of the literature it was found that, since the beginning of the century, in U.S.A. IP was first measured, until a standardized method was proposed to measure it, with the help of a Foley's probe, transvesically, by the half of the century. As multiple factors were determined that increase IP, the causes that trigger system pathological changes were known, as well as the emergence of clinical manifestations and abdominal compartment syndrome of degree III and IV, which allowed to take a less risky and earlier surgical stand.

C-H and C-C activation of n -butane with zirconium hydrides supported on SBA15 containing N-donor ligands: [(≡SiNH-)(≡SiX-)ZrH2], [(≡SiNH-)(≡SiX-)2ZrH], and[(≡SiN=)(≡SiX-)ZrH] (X = -NH-, -O-). A DFT study

KAUST Repository

Pasha, Farhan Ahmad

2014-07-01

Density functional theory (DFT) was used to elucidate the mechanism of n-butane hydrogenolysis (into propane, ethane, and methane) on well-defined zirconium hydrides supported on SBA15 coordinated to the surface via N-donor surface pincer ligands: [(≡SiNH-)(≡SiO-)ZrH2] (A), [(≡SiNH-)2ZrH2] (B), [(≡SiNH-)(≡SiO-) 2ZrH] (C), [(≡SiNH-)2(≡SiO-)ZrH] (D), [(≡SiN=)(≡Si-O-)ZrH] (E), and [(≡SiN=)(≡SiNH-)ZrH] (F). The roles of these hydrides have been investigated in C-H/C-C bond activation and cleavage. The dihydride A linked via a chelating [N,O] surface ligand was found to be more active than B, linked to the chelating [N,N] surface ligand. Moreover, the dihydride zirconium complexes are also more active than their corresponding monohydrides C-F. The C-C cleavage step occurs preferentially via β-alkyl transfer, which is the rate-limiting step in the alkane hydrogenolysis. The energetics of the comparative pathways over the potential energy surface diagram (PES) reveals the hydrogenolysis of n-butane into propane and ethane. © 2014 American Chemical Society.

Relación entre pH salival y caries dental en pacientes con síndrome de Down

Directory of Open Access Journals (Sweden)

Carolina Elizabet Barrios

Full Text Available El presente estudio se realiza con el propósito de conocer la relación entre la presencia de caries y pH salival en personas con Síndrome de Down. La muestra estuvo comprendida por dos grupos, un grupo incluyó pacientes con Síndrome de Down que asisten al Instituto Privado de Educación Especial Corrientes (IPEEC y un grupo control no portadores del síndrome, con edades comprendidas de entre 13 y 26 años, (ambos con similar distribución de edad y sexo. Los resultados obtenidos en relación al Índice Gingival arrojaron en los pacientes con síndrome de Down un valor de 2 y un 56% en el índice de O’Leary; en el grupo control el 64% obtuvo valores mayores a 1 en el Índice Gingival y un 49% en el de placa, ambos resultados no compatibles con salud. Respecto de la condición de salud bucal, en los dos grupos se obtuvieron valores del índice de caries (CPOD superiores a 4.5 considerándose elevado según la OMS. El pH en los pacientes con síndrome de Down varió entre 5 y 7, siendo el intervalo de referencia normal 6,5. Los resultados del estudio están orientados a la prevención y promoción de la Salud con la Educación y concientización de este grupo vulnerable.

Interactive effects of MnO2, organic matter and pH on abiotic formation of N2O from hydroxylamine in artificial soil mixtures

Science.gov (United States)

Liu, Shurong; Berns, Anne E.; Vereecken, Harry; Wu, Di; Brüggemann, Nicolas

2017-02-01

Abiotic conversion of the reactive nitrification intermediate hydroxylamine (NH2OH) to nitrous oxide (N2O) is a possible mechanism of N2O formation during nitrification. Previous research has demonstrated that manganese dioxide (MnO2) and organic matter (OM) content of soil as well as soil pH are important control variables of N2O formation in the soil. But until now, their combined effect on abiotic N2O formation from NH2OH has not been quantified. Here, we present results from a full-factorial experiment with artificial soil mixtures at five different levels of pH, MnO2 and OM, respectively, and quantified the interactive effects of the three variables on the NH2OH-to-N2O conversion ratio (RNH2OH-to-N2O). Furthermore, the effect of OM quality on RNH2OH-to-N2O was determined by the addition of four different organic materials with different C/N ratios to the artificial soil mixtures. The experiments revealed a strong interactive effect of soil pH, MnO2 and OM on RNH2OH-to-N2O. In general, increasing MnO2 and decreasing pH increased RNH2OH-to-N2O, while increasing OM content was associated with a decrease in RNH2OH-to-N2O. Organic matter quality also affected RNH2OH-to-N2O. However, this effect was not a function of C/N ratio, but was rather related to differences in the dominating functional groups between the different organic materials.

Hydrates of the alkali trioxidomonosulfidomolybdates and -tungstates. K{sub 2}[(Mo/W)O{sub 3}S] . 1.5 H{sub 2}O and (Rb/Cs){sub 2}[(Mo/W)O{sub 3}S] . H{sub 2}O

Energy Technology Data Exchange (ETDEWEB)

Lehner, Anna J.; Braitsch, Milan; Roehr, Caroline [Freiburg Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

2012-11-01

The trioxidomonosulfidomolybdate and -tungstate anions [(Mo/W)O{sub 3}S]{sup 2-} are the first products formed when passing H{sub 2}S gas through a solution of the oxidometalates. Their potassium, rubidium and cesium salt hydrates form as crystalline precipitates from these solutions depending on pH, the polarity of the solvent, educt concentrations and temperature. The structures of the sesqui- (K) and mono- (Rb, Cs) hydrates have been determined by means of X-ray single crystal diffraction data. The potassium sesquihydrates K{sub 2}[(Mo/W)O{sub 3}S] . 1.5 H{sub 2}O are isotypic and crystallize with a new structure type (monoclinic, space group C2/c, M = Mo/W: a = 987.0(2)/993.13(11), b = 831.75(14)/831.10(11), c = 1868.9(4)/1865.2(2) pm, {beta} = 99.34(2)/99.153(8) , R1 = 0.0352/0.0390). In the crystal structure the [(Mo/W)O{sub 3}S]{sup 2-} anions are connected via hydrogen bonds to form columns along the c direction. Channels containing only water molecules run along the [101] direction. The dehydration process proceeds in a topotactic reaction between 60 to 95 C and yields crystals of the anhydrous salts K{sub 2}[(Mo/W)O{sub 3}S]. The two different K+ cations exhibit a 5 + 3 and 5 + 2 O/S coordination. The heavier alkali metal cations form the four monohydrates (Rb/Cs){sub 2}[(Mo/W)O{sub 3}S] . H{sub 2}O (trigonal rhombohedral, space group R anti 3m) with lattice parameters for the Rb/Cs molybdates of a = 621.17(6)/624.62(10), c = 3377.9(4)/3388.6(8) pm (R1 = 0.0505/0.0734) and the tungstates of a = 642.80(3)/643.3(4), c = 3532.8(3)/3566(4) pm (R1 = 0.0348/0.0660). In the structures the 3m symmetrical tetrahedra are arranged to form double layers in such a way, that the O{sub 3} bases of the tetrahedra are pointing towards each other in a staggered conformation. These double layers are stacked in the c direction in a rhombohedral sequence. In these hydrates, there are no distinct hydrogen bonds. Instead, partially disordered pairs of H{sub 2}O molecules are

El reconocimiento del arte mobilar cantábrico : la aportación del H. Alcalde del Río

Directory of Open Access Journals (Sweden)

Ignacio Barandiarán Maestu

2008-01-01

Full Text Available Se presenta el primer reconocimiento del arte mobiliar cantábrico por H. Alcalde del Río: obras muy importantes recuperadas en sus excavaciones de las cuevas de Altamira (1904 y Hornos de la Peña (con J. Bouyssonie, H. Breuil y H. Obermaier, en 1909-1910. Se analizan sus interpretaciones (publicadas en 1906 y 1911 por Alcalde del Río y H. Breuil para asentar la aproximación arte mobiliar/arte rupestre en tres casos: las figuras de signos cerrados; las figuras de ciervas de trazo estriado; el estilo de las figuras animales ‘auriñacienses’.We introduce the earliest recognition of Cantabrian portable art by H. Alcalde del Río: the very important art pieces retrieved at his excavations at the caves of Altamira (1904 and Hornos de la Peña (alongwith J. Bouyssonie, H. Breuil y H. Obermaier, in 1909-1910. Their interpretations (published in 1906 and 1911 by Alcalde del Río and H. Breuil in order to fix the relationships between portable and rock art are analysed: the closed signs (tectiformes; the hind figures of multiple engravings; and the “aurignacian” style.

Resistência ao cisalhamento de dentes submetidos a duas técnicas de clareamento, pós-restaurados ou não

Directory of Open Access Journals (Sweden)

SIQUEIRA Evandro Luiz

1997-01-01

Full Text Available Os autores testaram a resistência ao cisalhamento de dentes submetidos a duas técnicas de clareamento. Foram utilizados 50 incisivos centrais superiores, divididos em 5 grupos, a saber: controle (só abertura coronária, clareamento sem calor, clareamento catalisado por calor controlado, clareamento catalisado por calor controlado e restauração com resina composta de última geração e dentes hígidos. Após o teste de cisalhamento, constatou-se que, nos dentes submetidos ao clareamento dental com perborato de sódio/Peridrol com ou sem aplicações de calor controlado, apesar de estes apresentarem leve diminuição da resistência ao cisalhamento, esta não é estatisticamente significante quando comparada com a dos dentes em que se executa o acesso endodôntico sem clareamento. A restauração do dente após o clareamento dental com adesivo dentinário de 4ª geração e resina fotopolimerizada aumenta a resistência do elemento dental clareado. Não existem diferenças estatísticas de resistência ao cisalhamento entre dentes clareados sem o uso de calor e aqueles em que o calor foi empregado de forma controlada, como preconizado neste estudo. Dentes hígidos apresentam resistência maior do que os dentes clareados com calor, sem calor e aqueles não clareados, com significância estatística no nível de 5%. Já com os dentes clareados e restaurados, os dentes hígidos não mostraram diferenças estatísticas significantes

Aquabis(3,5-dimethyl-1H-pyrazole-κN(oxalato-κ2O,O′copper(II

Directory of Open Access Journals (Sweden)

Andrii I. Buvailo

2008-01-01

Full Text Available In the title compound, [Cu(C2O4(C5H8N22(H2O], the CuII atom is coordinated in a slightly distorted square-pyramidal geometry by two N atoms belonging to the two 3,5-dimethyl-1H-pyrazole ligands, two O atoms of the oxalate anion providing an O,O′-chelating coordination mode, and an O atom of the water molecule occupying the apical position. The crystal packing shows a well defined layer structure. Intra-layer connections are realised through a system of hydrogen bonds while the nature of the inter-layer interactions is completely hydrophobic, including no hydrogen-bonding interactions.

ADSORCIÓN DE ALDEHÍDOS INSATURADOS SOBRE TiO2

Directory of Open Access Journals (Sweden)

Natalia Ortega

2012-01-01

Full Text Available En el presente trabajo se estudió la adsorción de aldehídos insaturados sobre la superficie del TiO2. Para evaluar su eficiencia como catalizador, se realizaron experimentos de fotocatálisis heterogénea de p-nitrofenol (PNF y una muestra proveniente de efluentes industriales. Se empleó un simulador solar y cuatro sistemas de TiO2: el TiO2-sólo (sin modificar y los sistemas TiO2-dienal constituidos por la adsorción química de 2,4 hexadienal, 2,4 heptadienal y el trans-cinamaldehído sobre la superficie del TiO2. La adsorción de los aldehídos insaturados sobre el TiO2 se cuantificó empleando los modelos de adsorción de Langmuir y Freundlich. Se evaluó la influencia del pH en los sistemas TiO2-dienal y su efecto en la degradación fotocatalítica del PNF. En condiciones básicas, la constante de velocidad del PNF es mayor al emplear los sistemas TiO2-dienal en comparación con el TiO2-sólo, mientras que en condiciones ácidas se encontró la tendencia opuesta. El sistema TiO2-cina resultó ser el fotocatalizador de mayor eficiencia.

A influência da prática do aleitamento materno na aquisição de hábitos de sucção não nutritivos e prevenção de oclusopatias

Directory of Open Access Journals (Sweden)

Suzely Adas Saliba Moimaz

Full Text Available OBJETIVO: Neste estudo, objetivou-se verificar a associação entre prática do aleitamento materno, aquisição de hábitos de sucção não nutritivos e oclusopatias. MATERIAL E MÉTODO: Trata-se de uma pesquisa do tipo transversal, retrospectiva, na qual foram realizadas entrevistas com 330 mães de crianças de 3 a 6 anos de idade de Araçatuba-SP, após consentimento esclarecido, utilizando-se questionário semiestruturado, testado em estudo piloto. Exames clínicos foram realizados nas crianças (n = 306 para verificação de oclusopatias. Dois pesquisadores foram calibrados (Kappa = 0,91 para realização das entrevistas e exames. Os testes Qui-Quadrado (χ² e Exato de Fischer foram utilizados para verificar associações, em nível de significância de 5% (p < 0,05. Os dados foram processados no programa EpiInfo e GraphPad®. RESULTADO: A maioria das mães (86,4% amamentou seus filhos, entretanto, apenas 33,4% delas amamentaram exclusivamente no peito até seis meses de vida. As oclusopatias estiveram presentes em 54% das crianças e, entre estas, 83% não foram amamentadas no peito até seis meses de idade. Os hábitos de sucção não nutritivos estiveram presentes em 53,3% (176 das crianças, sendo o uso de chupeta (31,2%, o mais prevalente. Houve associação significante direta entre a falta de aleitamento materno total e as seguintes variáveis: presença de oclusopatias (p < 0,0001; mordida aberta (p = 0,0001; mordida cruzada anterior (p = 0,0346; hábitos de sucção não nutritivos (p < 0,0001, e uso de chupeta (p < 0,0001. A falta de aleitamento materno exclusivo esteve associada com uso de chupeta (p < 0,0001. CONCLUSÃO: O aleitamento materno, além de inúmeras vantagens, exerce papel preventivo na aquisição de hábitos de sucção não nutritivos e na prevalência de oclusopatias.

Estudio comparativo entre las propiedades de combustión de la mezcla biogás-aire normal y biogás-aire enriquecido con oxígeno

Directory of Open Access Journals (Sweden)

Karen Cacua

2011-01-01

Full Text Available La búsqueda de alternativas energéticas de origen renova-ble y la disminución de gases de efecto invernadero pro-venientes de la descomposición de desechos orgánicos hacen del biogás una prometedora alternativa para la sustitución de combustibles fósiles y para la valorización energética de residuos orgánicos en zonas urbanas, rura-les y agroindustriales. En el presente trabajo se realizó un análisis de sensibilidad de las propiedades de combustión del biogás con enriquecimiento de aire con oxígeno en un rango entre 22 y 35% O2. Los resultados indican que la velocidad de deflagración laminar, la temperatura de lla-ma adiabática, el porcentaje en volumen de CO2, la tem-peratura de rocío y el porcentaje de H2O se incrementa-ron cuando el porcentaje de oxígeno en el aire fue mayor que 21% O2, mientras que propiedades como el volumen de aire estequiométrico, volumen de humos húmedos, vo-lumen de humos secos y la energía mínima de ignición, disminuyeron.

Profiles of CH4, HDO, H2O, and N2O with improved lower tropospheric vertical resolution from Aura TES radiances

Directory of Open Access Journals (Sweden)

D. Noone

2012-02-01

Full Text Available Thermal infrared (IR radiances measured near 8 microns contain information about the vertical distribution of water vapor (H2O, the water isotopologue HDO, and methane (CH4, key gases in the water and carbon cycles. Previous versions (Version 4 or less of the TES profile retrieval algorithm used a "spectral-window" approach to minimize uncertainty from interfering species at the expense of reduced vertical resolution and sensitivity. In this manuscript we document changes to the vertical resolution and uncertainties of the TES version 5 retrieval algorithm. In this version (Version 5, joint estimates of H2O, HDO, CH4 and nitrous oxide (N2O are made using radiances from almost the entire spectral region between 1100 cm−1 and 1330 cm−1. The TES retrieval constraints are also modified in order to better use this information. The new H2O estimates show improved vertical resolution in the lower troposphere and boundary layer, while the new HDO/H2O estimates can now profile the HDO/H2O ratio between 925 hPa and 450 hPa in the tropics and during summertime at high latitudes. The new retrievals are now sensitive to methane in the free troposphere between 800 and 150 mb with peak sensitivity near 500 hPa; whereas in previous versions the sensitivity peaked at 200 hPa. However, the upper troposphere methane concentrations are biased high relative to the lower troposphere by approximately 4% on average. This bias is likely related to temperature, calibration, and/or methane spectroscopy errors. This bias can be mitigated by normalizing the CH4 estimate by the ratio of the N2O estimate relative to the N2O prior, under the assumption that the same systematic error affects both the N2O and CH4 estimates. We demonstrate that applying this ratio theoretically reduces the CH4 estimate for non-retrieved parameters that jointly affect both the N2O and CH4 estimates. The relative upper troposphere to lower troposphere bias is approximately 2.8% after this bias

Coordination polymers of scandium sulfate. Crystal structures of (H2Bipy)[Sc(H2O)(SO4)2]2·2H2O and (H2Bipy)[HSO4]2

International Nuclear Information System (INIS)

Petrosyants, S.P.; Ilyukhin, A.B.

2005-01-01

Compounds with general formula Cat x [Sc(H 2 O) z (SO 4 ) y ]·nH 2 O (Cat=NH 4 , H 2 Bipy (Bipy - 4,4'-bipyridine), HEdp (Edp - ethylene dipyridine)) identified on element analysis data and IR spectra are synthesized. X-ray diffraction analysis of (H 2 Bipy)[Sc(H 2 O)(SO 4 ) 2 ] 2 ·2H 2 O shows that in structure of the compound chains of ScO 6 octahedron and SO 4 tetrahedrons are joined in bands by tridentate coordination of sulfate ions. Bands form skeleton in endless emptiness of which there are H 2 Bipy 2+ cations [ru

Nanoparticle formation in H2O/N-2 and H2O/Ar mixtures under irradiation by 20 MeV protons and positive corona discharge

DEFF Research Database (Denmark)

Imanaka, M.; Tomita, S.; Kanda, S.

2010-01-01

To investigate the contribution of ions to gas nucleation, we have performed experiments on the formation of water droplets in H2O/N-2 and H2O/Ar gas mixtures by irradiation with a 20 MeV proton beam and by positive corona discharge. The size of the formed nanoparticles was measured using...

Outbreak of influenza type A (H1N1 in Iporanga, São Paulo State, Brazil Epidemia de influenza A (H1N1 no Município de Iporanga, SP, Brasil

Directory of Open Access Journals (Sweden)

Terezinha Maria de PAIVA

2001-12-01

14 anos. Atribui-se a ausência de notificação de casos em indivíduos maiores de 65 anos à campanha de vacinação, na população idosa de Iporanga, que em 1999 atingiu 72,4%. O virus isolado é genética e antigenicamente semelhante à estirpe A/Beijing/262/95 (H1N1, o componente H1 da vacina de 1999. Vacinas contendo a estirpe A/Beijing/262/95 (H1N1 estimularam, após imunização, anticorpos inibidores da hemaglutinação, os quais foram equivalentes em freqüência e título para ambas as estirpes: A/Bayern/07/95 e A/Beijing/262/95.

Bis[2-(2-aminoethyl-1H-benzimidazole-κ2N2,N3](nitrato-κ2O,O′cobalt(II chloride trihydrate

Directory of Open Access Journals (Sweden)

Jing Zhao

2012-06-01

Full Text Available In the title compound, [Co(NO3(C9H11N32]Cl·3H2O, the CoII atom is coordinated by four N atoms from two chelating 2-(2-aminoethyl-1H-benzimidazole ligands and two O atoms from one nitrate anion in a distorted octahedral coordination environment. In the crystal, N—H...Cl, N—H...O, O—H...Cl and O—H...O hydrogen bonds link the complex cations, chloride anions and solvent water molecules into a three-dimensional network. π–π interactions between the imidazole and benzene rings and between the benzene rings are observed [centroid–centroid distances = 3.903 (3, 3.720 (3, 3.774 (3 and 3.926 (3 Å].

A Tale of Two Gases: Isotope Effects Associated with the Enzymatic Production of H2 and N2O

Science.gov (United States)

Yang, H.; Gandhi, H.; Kreuzer, H. W.; Moran, J.; Hill, E. A.; McQuarters, A.; Lehnert, N.; Ostrom, N. E.; Hegg, E. L.

2014-12-01

Stable isotopes can provide considerable insight into enzymatic mechanisms and fluxes in various biological processes. In our studies, we used stable isotopes to characterize both enzyme-catalyzed H2 and N2O production. H2 is a potential alternative clean energy source and also a key metabolite in many microbial communities. Biological H2 production is generally catalyzed by hydrogenases, enzymes that combine protons and electrons to produce H2 under anaerobic conditions. In our study, H isotopes and fractionation factors (α) were used to characterize two types of hydrogenases: [FeFe]- and [NiFe]-hydrogenases. Due to differences in the active site, the α associated with H2 production for [FeFe]- and [NiFe]-hydrogenases separated into two distinct clusters (αFeFe > αNiFe). The calculated kinetic isotope effects indicate that hydrogenase-catalyzed H2 production has a preference for light isotopes, consistent with the relative bond strengths of O-H and H-H bonds. Interestingly, the isotope effects associated with H2 consumption and H2-H2O exchange reactions were also characterized, but in this case no specific difference was observed between the different enzymes. N2O is a potent greenhouse gas with a global warming potential 300 times that of CO2, and the concentration of N2O is currently increasing at a rate of ~0.25% per year. Thus far, bacterial and fungal denitrification processes have been identified as two of the major sources of biologically generated N2O. In this study, we measured the δ15N, δ18O, δ15Nα (central N atom in N2O), and δ15Nβ (terminal N atom in N2O) of N2O generated by purified fungal P450 nitric oxide reductase (P450nor) from Histoplasma capsulatum. We observed normal isotope effects for δ18O and δ15Nα, and inverse isotope effects for bulk δ15N (the average of Nα and Nβ) and δ15Nβ. The observed isotope effects have been used in conjunction with DFT calculations to provide important insight into the mechanism of P450nor. Similar

Air-Sea Interactions of Natural Long-Lived Greenhouse Gases (CO2, N2O, CH4) in a Changing Climate

Digital Repository Service at National Institute of Oceanography (India)

Bakker, D.C.E.; Bange, H.W.; Gruber, N.; Johannessen, T.; Upstill-Goddard, R.C.; Borges, A.V.; Delille, B.; Loscher, C.R.; Naqvi, S.W.A.; Omar, A.M.; Santana-Casiano, J.M.

at m o sp h er ic li fe ti m es G as R o le in at m o sp h er ic ch em is tr y O ce an ic co n tr ib u ti o n to co n te m p o ra ry at m o sp h er ic b u d g et Im p ac t o f en v ir o n m en ta l ch an g e o n ai r- se a g as ex ch an g e in th e tw... en ty -fi rs t ce n tu ry G lo b al w ar m in g O ce an ac id ifi ca ti o n O p en o ce an d eo x y g en at io n C o as ta l eu tr o p h ic at io n an d h y p o x ia C O 2 In er t N et o ce an si n k fo r ab o u t 3 0 % o f C O 2 em is si o n s fr o m...

Observations of interstellar H2O emission at 183 Gigahertz

International Nuclear Information System (INIS)

Waters, J.W.; Gustincic, J.J.; Kakar, R.K.; Kuiper, T.B.H.; Roscoe, H.K.; Swanson, P.N.; Rodriguez Kuiper, E.N.; Kerr, A.R.; Thaddeus, P.

1980-01-01

Line emission at 183 GHz by the 3 13 --2 20 rotational transition of water vapor has been detected from the Orion Nebula with the NASA Kuiper Airborne Observatory 91 cm telescope. The peak antenna temperature of the line is 15 K, its LSR velocity is 8 km s -1 , and its width is 15 km s -1 . The velocity profile has characteristics similar to those for CO:a narrow (approx.4 km s -1 ) ''spike'' centered at 9.5 km s -1 and a broad ''plateau'' with flaring wings centered at approx.8 km s -1 . Our 7'.5 antenna beam did not resolve the source. The 183 GHz H 2 O plateau emission appears enhanced above that expected for thermal excitation if it originates from the no greater than 1' region characteristic of plateau emission from all other observed molecules. The spike emission is consistent with an optically thick source of the approximated size of the well-known molecular ridge in Orion having the H 2 O in thermal equilibrium at Tapprox. =50 K. If this is the case, then the H 2 O column density giving rise to the spike is N/sub H/2/sub O/> or =3 x 10 17 cm -2 . An excitation calculation implies N/sub H/2/sub O/approx. =10 18 cm -2 for a source the size of the molecular ridge. These results imply that H 2 O is one of the more abundant species in the Orion Molecualr Cloud.H 2 O emission at 183 GHz was not detected in Sgr A, Sgr B2, W3, W43, W49, W51, DR 21, NGC 1333, NGC 7027, GL 2591, or the rho Oph cloud; it may have been detected in M17

4-Methyl-N-(1-methyl-1H-indazol-5-ylbenzenesulfonamide

Directory of Open Access Journals (Sweden)

Hakima Chicha

2013-09-01

Full Text Available In the title compound, C15H15N3O2S, the fused ring system is close to planar, the largest deviation from the mean plane being 0.030 (2 Å, and makes a dihedral angle of 48.84 (9° with the benzene ring belonging to the methylbenzenesulfonamide moiety. In the crystal, molecules are connected through N—H...N hydrogen bonds and weak C—H...O contacts, forming a two-dimensional network parallel to (001.

Percepción de estrés en personal universitario

Directory of Open Access Journals (Sweden)

Angelines Díaz-Corchuelo

2015-01-01

Full Text Available El objetivo del estudio es analizar el nivel de estrés percibido por el personal de administración y servicios (pas de un campus científico-técnico de la Universidad de Granada. Se obtuvo una muestra de 194 mujeres y 156 hombres (80 % del total. Los niveles de percepción de estrés en los sujetos que participaron en el estudio fueron evaluados mediante la Escala de Estrés Percibido (pss-14. Se realizaron análisis estadísticos para establecer la relación entre el nivel de estrés percibido y ciertas variables sociodemográficas personales (edad, estado civil, número de hijos, personas dependientes, hábitos saludables o no y laborales (años en la institución, tipo de contrato o situación laboral, entre otros, teniendo en cuenta en cada caso la perspectiva de género. Los resultados muestran diferencias estadísticamente significativas en el nivel de estrés percibido en algunos de los factores analizados.

VALORACIÓN ECONÓMICA POR LA REHABILITACIÓN DEL RÍO AXTLA, S.L.P.

Directory of Open Access Journals (Sweden)

Ramón Valdivia-Alcalá

2011-01-01

Full Text Available En este trabajo se muestran los resultados de la disposición a pagar (DAP por la protección, mantenimiento y mejora del río Axtla, por parte de los habitantes de Axtla de Terrazas, San Luis Potosí. Esto se llevó a cabo a través del método de valoración contingente con formato referéndum (MVCR. Los resultados obtenidos se analizaron mediante técnicas de regresión logística vía máxima verosimilitud. Se concluye que las variables ingreso familiar, educación y afectación por la contaminación influyen positivamente en la DAP; mientras que el precio ofrecido, la calidad del agua, número de hijos que dependen económicamente del jefe de familia y la edad del jefe familiar, influyen negativamente en la DAP. Los resultados indican una amplia receptividad de la población con respecto a la rehabilitación del río, y están dispuestos a contribuir en promedio con 57 pesos al mes por jefe de familia.

REDES SOCIALES EN INTERNET, PATRONES DE SUEÑO Y DEPRESIÓN

OpenAIRE

Walter Ariel Tamayo Pérez; Francelia García Mendoza; Nayely Karina Quijano León; Alejandra Corrales Pérez; Jesús Antonio Moo Estrella

2012-01-01

El objetivo de este estudio fue conocer la relación entre el tiempo dedicado a las redes sociales en Internet con los hábitos de sueño y los síntomas de depresión. Participaron 120 adolescentes, con un promedio de edad de 15.32 años, de los cuales casi la mitad eran mujeres, a quienes se les aplicó un cuestionario sobre el uso de redes sociales en Internet, el Inventario de Depresión de Beck y la Escala de Somnolencia de Epworth. Los resultados indican que el tiempo dedicado a las redes soc...

On the structure of rare earth periodates of LnIO5x4H2O (Ln=Pr-Lu, Y)

International Nuclear Information System (INIS)

Shamraj, N.B.; Varfolomeev, M.B.; Saf'yanov, Yu.N.; Kuz'min, Eh.A.; Ilyukhin, V.V.; AN SSSR, Moscow. Inst. Kristallografii)

1977-01-01

The crystal structure of three representatives of an isotypic series of monoclinic periodates of rare earth elements in the series from Pr to Lu and Y was deciphered. The monoclinic cell for all LnIO 5 x4H 2 O contains Z=4 formula units. The architectural motif consists in layers of octahedra of IO 4 (OH) 2 and polyhedra of LnO 5 (H 2 O 3 ) parallel to the (100) plane. Adhesion between the layers is achieved through H-bonds

Binding water to a PEG-linked flexible bichromophore: IR spectra of diphenoxyethane-(H{sub 2}O){sub n} clusters, n = 2-4

Energy Technology Data Exchange (ETDEWEB)

Walsh, Patrick S.; Buchanan, Evan G.; Gord, Joseph R.; Zwier, Timothy S., E-mail: zwier@purdue.edu [Department of Chemistry, Purdue University, 560 Oval Drive, West Lafayette, Indiana 47907-2084 (United States)

2015-04-21

The single-conformation infrared (IR) and ultraviolet (UV) spectroscopies of neutral 1,2-diphenoxyethane-(H{sub 2}O){sub n} clusters with n = 2-4 (labeled henceforth as 1:n) have been studied in a molecular beam using a combination of resonant two-photon ionization, IR-UV holeburning, and resonant ion-dip infrared (RIDIR) spectroscopies. Ground state RIDIR spectra in the OH and CH stretch regions were used to provide firm assignments for the structures of the clusters by comparing the experimental spectra with the predictions of calculations carried out at the density functional M05-2X/6-31+G(d) level of theory. At all sizes in this range, the water molecules form water clusters in which all water molecules engage in a single H-bonded network. Selective binding to the tgt monomer conformer of 1,2-diphenoxyethane (C{sub 6}H{sub 5}-O-CH{sub 2}-CH{sub 2}-O-C{sub 6}H{sub 5}, DPOE) occurs, since this conformer provides a binding pocket in which the two ether oxygens and two phenyl ring π clouds can be involved in stabilizing the water cluster. The 1:2 cluster incorporates a water dimer “chain” bound to DPOE much as it is in the 1:1 complex [E. G. Buchanan et al., J. Phys. Chem. Lett. 4, 1644 (2013)], with primary attachment via a double-donor water that bridges the ether oxygen of one phenoxy group and the π cloud of the other. Two conformers of the 1:3 cluster are observed and characterized, one that extends the water chain to a third molecule (1:3 chain) and the other incorporating a water trimer cycle (1:3 cycle). A cyclic water structure is also observed for the 1:4 cluster. These structural characterizations provide a necessary foundation for studies of the perturbations imposed on the two close-lying S{sub 1}/S{sub 2} excited states of DPOE considered in the adjoining paper [P. S. Walsh et al., J. Chem. Phys. 142, 154304 (2015)].

Innovando pymes a través de la vinculación con el enfoque de la triple hélice

Directory of Open Access Journals (Sweden)

Leonor Gutierrez González

2016-03-01

Full Text Available En esta investigación se presenta un análisis sobre la percepción de los empresarios ubicados en la ciudad de la región Centro del estado de Coahuila, respecto a la acción de realizar trabajos de colaboración con la universidad y que sean beneficiados con el apoyo del gobierno. La metodología aplicada fue la revisión teórica en fuentes bibliográficas e investigaciones, nacionales e internacionales; además de una indagación empírica para el levantamiento de la información sobre las acciones de la interacción de las pymes, basada en el enfoque de la “triple hélice”. Los resultados evidencian que es poca la participación con la universidad y/o con centros de investigación y con el apoyo del gobierno a través del Conacyt. La situación existente es la ausencia de una política explícita y sistemática para promover eficientemente la participación de los tres actores sociales. Se propone un programa de vinculación basado en el apoyo a las pymes en investigación, desarrollo e innovación.

Una revisión del diseño y la arquitectura a través de los artefactos

Directory of Open Access Journals (Sweden)

Laura González Díez

2015-04-01

Full Text Available La obra de Deyan Sudjic, más que un diccionario al uso, es un análisis personal del mundo que nos rodea, en el que el autor narra con entusiasmo y subjetividad sus experiencias y pensamientos en torno al diseño, llegando a afirmar que “el diseño ayudará a crear mejores objetos y una sociedad más consciente”. El libro responde a una intención clara por parte de Sudjic de “hacer accesibles el diseño y la arquitectura más allá del gremio”, por ello trata de acercar al lector a objetos de uso cotidiano, que van desde una silla o un teclado a una cremallera, pasando por los coches que –según el autor– siempre han fascinado a los diseñadores y considera que “examinar de cerca un coche nos dice mucho sobre nuestra manera de vivir, sobre cómo hacemos las cosas y sobre nosotros mismos. No es arte, pero es el mayor logro del diseño, el artefacto que reúne más concentración de talento diseñador por centímetro cuadrado”.

Availability of S from superphosphate and CaSO4.2H2O to alfafa (Medicago sativa L. Pers.) using tracer technique

International Nuclear Information System (INIS)

Aulakh, M.S.; Dev, G.

1977-01-01

The availability of S from superphosphate to alfalfa was evaluated and compared with CaSO 4 .2H 2 O (as the standard) in the greenhouse on a S deficient arid brown soil at 4 levels of applied S (0, 5, 10 and 20 ppm). A basal dose of N, P, K and Ca was made and the effect was studied for two growth stages (80 and 120 days). Sulphur application significantly increased the yield of dry matter, S content and total S removal in both the cuttings individually and for total harvest. In this effect, superphosphate was found to be more efficient. The radio-assay data confirmed that with graded levels of applied S, the fraction of fertilizer S in the plant increased without much off-setting S fraction from the native soil source, the effect being more with superphosphate treatment compared to CaSO 4 .2H 2 O. Phosphorus concentration in alfalfa decreased significantly with increasing level of applied S. The first cutting of alfalfa recorded higher P content in superphosphate series and in the second cutting, this difference between the two sources decreased. At optimum level of 20 ppm S, superphosphate was more effective than CaSO 4 .2H 2 O in narrowing N:S ratio to 11:1 and increasing S:P ratio to more than 1:1. (author)

Effects of variation in background mixing ratios of N2, O2, and Ar on the measurement of δ18O-H2O and δ2H-H2O values by cavity ring-down spectroscopy

Science.gov (United States)

Johnson, Jennifer E.; Rella, Chris W.

2017-08-01

Cavity ring-down spectrometers have generally been designed to operate under conditions in which the background gas has a constant composition. However, there are a number of observational and experimental situations of interest in which the background gas has a variable composition. In this study, we examine the effect of background gas composition on a cavity ring-down spectrometer that measures δ18O-H2O and δ2H-H2O values based on the amplitude of water isotopologue absorption features around 7184 cm-1 (L2120-i, Picarro, Inc.). For background mixtures balanced with N2, the apparent δ18O values deviate from true values by -0.50 ± 0.001 ‰ O2 %-1 and -0.57 ± 0.001 ‰ Ar %-1, and apparent δ2H values deviate from true values by 0.26 ± 0.004 ‰ O2 %-1 and 0.42 ± 0.004 ‰ Ar %-1. The artifacts are the result of broadening, narrowing, and shifting of both the target absorption lines and strong neighboring lines. While the background-induced isotopic artifacts can largely be corrected with simple empirical or semi-mechanistic models, neither type of model is capable of completely correcting the isotopic artifacts to within the inherent instrument precision. The development of strategies for dynamically detecting and accommodating background variation in N2, O2, and/or Ar would facilitate the application of cavity ring-down spectrometers to a new class of observations and experiments.

Peroxidación y flotación electrolítica de vinazas de destilería

Directory of Open Access Journals (Sweden)

Javier Andrés Dávila Rincón

2010-12-01

Full Text Available Se estudió el desempeño de la peroxidación y flotación electrolítica de vinazas empleando electrodos de acero en configuración monopolar. Se evaluó la influencia de: pH inicial de la suspensión, densidad de corriente (DC y concentración de H2O2 mediante la metodología Taguchi. Se lograron disminuciones del orden de: 63% en sólidos totales (ST, 57% en carbono orgánico total (COT y 99,7% en turbidez. Las variables que más influyeron en el proceso fueron: la concentración de H2O2 y el pH inicial./ The performance of the electrolytic flotation and peroxidation of vinasse was studied using steel electrodes in monopolar configuration. The influence of: initial pH of the suspension, density of current (DC and concentration of H2O2 by Taguchi methodology were evaluated. Reductions were achieved in the order of 63% in total solids (TS, 57% total organic carbon (TOC and 99.7% in turbidity. The most influential variables in the process were: the concentration of H2O2 and the initial pH.

Efficient Visible-Light-Driven Z-Scheme Overall Water Splitting Using a MgTa2O(6-x)N(y)/TaON Heterostructure Photocatalyst for H2 Evolution.

Science.gov (United States)

Chen, Shanshan; Qi, Yu; Hisatomi, Takashi; Ding, Qian; Asai, Tomohiro; Li, Zheng; Ma, Su Su Khine; Zhang, Fuxiang; Domen, Kazunari; Li, Can

2015-07-13

An (oxy)nitride-based heterostructure for powdered Z-scheme overall water splitting is presented. Compared with the single MgTa2O(6-x)N(y) or TaON photocatalyst, a MgTa2O(6-x)N(y)/TaON heterostructure fabricated by a simple one-pot nitridation route was demonstrated to effectively suppress the recombination of carriers by efficient spatial charge separation and decreased defect density. By employing Pt-loaded MgTa2O(6-x)N(y)/TaON as a H2-evolving photocatalyst, a Z-scheme overall water splitting system with an apparent quantum efficiency (AQE) of 6.8% at 420 nm was constructed (PtO(x)-WO3 and IO3(-)/I(-) pairs were used as an O2-evolving photocatalyst and a redox mediator, respectively), the activity of which is circa 7 or 360 times of that using Pt-TaON or Pt-MgTa2O(6-x)N)y) as a H2-evolving photocatalyst, respectively. To the best of our knowledge, this is the highest AQE among the powdered Z-scheme overall water splitting systems ever reported. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Crystal structure of RbCe(SeO4)2 · 5H2O

International Nuclear Information System (INIS)

Ovanesyan, S.M.; Iskhakova, L.D.; Trunov, V.K.

1987-01-01

RbTR(SeO 4 ) 2 x5H 2 O TR=La-Pr are synthesized. Crystal structure of RbCe(SeO 4 ) 2 x5H 2 O is studied. Monoclinic unit parameters are: a=7,200(2), b=8,723(1), c=19,258(6) A, Β=90,88(2), ρ (calc) =3,304 sp.gr. P2 1 /c. Within the structure the Ce nine vertex cages are united by Se(1)- and Se(2)-tetrahedrons in (Ce(SeO 4 ) 2 (H 2 O) 5 ) 2 ∞ n- layers. Some crystal structure regularities of the laminated MTR(EO 4 ) 2 xnH 2 O (M=NH 4 ,K,Rb,Cs; TR=La-Ln, E=S,Se) are considered

Efectos del polihidroxicloruro de aluminio, velocidad de agitación y pH en la turbidez del agua del Río Shullcas -Huancayo, 2013

OpenAIRE

Claros Castellares, Jaime Herminio

2015-01-01

El propósito de la tesis fue evaluar los efectos del polihidroxicloruro de aluminio, velocidad de agitación y pH en la turbidez del agua del río Shullcas en la localidad de Huancayo, en el año 2013 y aplicar en el tratamiento de agua potable a fin de lograr un producto de turbidez óptima. Basado en modelos físicos y químicos se desarrolló una investigación aplicada del proceso de clarificación (coagulación, floculación y sedimentación), de nivel explicativo, utilizando el método de investigac...

Estrés alimentario y salud laboral vs. estrés laboral y alimentación equilibrada

Directory of Open Access Journals (Sweden)

Juan José Díaz Franco

2007-12-01

Full Text Available Si bien el estrés laboral es una realidad experimentada cada jornada por muchos trabajadores, debemos reconocer que algunas profesiones y actividades laborales generan más estrés (distrés que otras: así, los trabajos de dirección, nocturnos, monótonos, de servicios comunitarios, de industria pesada y minería, de construcción, etc. La mayor acumulación de estrés laboral puede alterar los patrones de conducta de quienes lo sufren. De manera muy especial, los hábitos alimentarios y las conductas asociadas a ellos pueden verse seriamente afectados por el estrés laboral (ingestas inadecuadas o extemporáneas, o pueden, "sensu contrario", ser desencadenantes de formas de estrés originadas por alteraciones o desórdenes dietéticos. Por eso no extraña que el aparato digestivo se convierta en órgano diana de patologías asociadas al estrés propio de ambientes y ritmos laborales insanos y vitandos. El estrés laboral puede alterar el apetito y el hambre y, como consecuencia, la correcta conducta alimentaria y la nutrición que, inexorable e involuntariamente, sigue a ésta. En determinadas circunstancias, hay disociación entre el apetito (sensación primariamente psíquica y el hambre (sensación básicamente orgánica. Y es que el apetito, como estado mental, puede verse modificado por diferentes situaciones emocionales (muy frecuentemente, por el estrés laboral, o a través de variaciones químicas y vasculares y de impulsos transmitidos al mesencéfalo desde diversos órganos, donde el estrés podría desempeñar también un papel relevante. La nutrición depende esencialmente de la alimentación; pero, a su vez, una fuente importante de estrés la constituye la forma en que nos alimentamos, porque si lo hacemos erróneamente podemos contraer enfermedades. Si nuestras células no reciben los aportes nutritivos adecuados, se produce una gran carga de estrés debida a esta demanda interna insatisfecha.Although occupational stress is a

Technetium-99m labeling of N-[N-(3-diphenylphosphino propionyl)glycyl]cysteine (PN2S-OH) and its methyl ester derivative (PN2S-OMe)

International Nuclear Information System (INIS)

Visentin, Roberta; Giron, Maria Cecilia; Bello, Michele; Mazzi, Ulderico

2004-01-01

N-[N-(3-diphenylphosphinopropionyl)glycyl]cysteine and its methyl ester derivative were labeled with 99m Tc at neutral pH, leading to a single species in high yield (>95%) in 30 min. RP-HPLC comparison with the analogue Re V -oxo complexes identified the labeled compounds as the anti isomers of pentacoordinated 99m TcO[PN 2 S]-OH and 99m TcO[PN 2 S]-OMe complexes. The compounds are stable from pH 7 to pH 9 when 99m TcO[PN 2 S]-OH interconverts to related syn isomer, while 99m TcO[PN 2 S]-OMe undergoes both saponification and interconversion. They exhibit high stability in human plasma and in vivo (mice), and a biodistribution characterized by hepatobiliary excretion

Synthesis, structure, and catalytic performance in cyclooctene epoxidation of a molybdenum oxide/bipyridine hybrid material: {[MoO3(bipy)][MoO3(H2O)]}n.

Science.gov (United States)

Abrantes, Marta; Amarante, Tatiana R; Antunes, Margarida M; Gago, Sandra; Paz, Filipe A Almeida; Margiolaki, Irene; Rodrigues, Alírio E; Pillinger, Martyn; Valente, Anabela A; Gonçalves, Isabel S

2010-08-02

The reaction of [MoO(2)Cl(2)(bipy)] (1) (bipy = 2,2'-bipyridine) with water in a Teflon-lined stainless steel autoclave (100 degrees C, 19 h), in an open reflux system with oil bath heating (12 h) or in a microwave synthesis system (120 degrees C, 4 h), gave the molybdenum oxide/bipyridine hybrid material {[MoO(3)(bipy)][MoO(3)(H(2)O)]}(n) (2) as a microcrystalline powder in yields of 72-92%. The crystal structure of 2 determined from synchrotron X-ray powder diffraction data is composed of two distinct neutral one-dimensional polymers: an organic-inorganic polymer, [MoO(3)(bipy)](n), and a purely inorganic chain, [MoO(3)(H(2)O)](n), which are interconnected by O-H...O hydrogen bonding interactions. Compound 2 is a moderately active, stable, and selective catalyst for the epoxidation of cis-cyclooctene at 55 degrees C with tert-butylhydroperoxide (tBuOOH, 5.5 M in decane or 70% aqueous) as the oxidant. Biphasic solid-liquid or triphasic solid-organic-aqueous mixtures are formed, and 1,2-epoxycyclooctane is the only reaction product. When n-hexane is employed as a cosolvent and tBuOOH(decane) is the oxidant, the catalytic reaction is heterogeneous in nature, and the solid catalyst can be recycled and reused without a loss of activity. For comparison, the catalytic performance of the precursor 1 was also investigated. The IR spectra of solids recovered after catalysis indicate that 1 transforms into the organic-inorganic polymer [MoO(3)(bipy)] when the oxidant is tBuOOH(decane) and compound 2 when the oxidant is 70% aqueous tBuOOH.

Síntesis y caracterización de nanoparticulas de CdS obtenidas por microondas

Directory of Open Access Journals (Sweden)

Martínez, S.

2007-04-01

Full Text Available This paper present the results of the synthesis and characterization of semiconductor nanoparticles of CdS by microwaves. Thioacetamide (TAA and CdCl2 were the initial materials. The synthesis was carried out under controlled potency of 1000W, with 60 seconds on or off, as well as the pH was regulated to different values: 8, 9 and 10. The nanocompounds were analyzed by UV-Vis spectroscopy, Textural Analysis from adsorption isoterms with N2 by BET method, Atomic Force Microscopy and X-Ray Diffraction. Textural analysis shows the size of pore distribution narrow, as well as superficial area of 106.4 m2/g. AFM micrographies shown particle nanometrics, the results of X-Ray Difraction analysis probing the same. Spectras of UV-Vis shown that nanoparticle is less according the pH used in the synthesis, affecting the band gap energy.

En este trabajo se presentan los resultados de la síntesis de nanoparticulas semiconductoras de CdS por medio de microondas. Se usó Tioacetamida (TAA y CdCl2 para la obtención de las nanoparticulas, se controló térmicamente con microondas a una potencia de 1000W, un tiempo de 60 segundos bajo el ajuste de diferentes valores de pH: 8, 9 y 10. Se caracterizaron los nanocompuestos mediante espectroscopia UV-Vis con reflectancia difusa, Análisis textural a partir de las isotermas de adsorción con N2 usando el método BET, Microscopia de Fuerza Atómica y Difracción de Rayos X en polvos. Los resultados del análisis textural demuestran una distribución de tamaño de poros estrecha, así como área superficial de hasta 106.4 m2/g. Los difractogramos indican la obtención de CdS con tamaños de cristal nanométricos, el cual fue confirmado por el análisis por espectroscopia de UV-Vis así como por fuerza atómica. Las curvas de absorbancia de UV-Vis indicaron una disminución de tamaño de nanopartículas en función del pH utilizado, así como un incremento en la energía de banda prohibida en relación inversa

Microkinetics of H2S Removal by Zinc Oxide in the Presence of Moist Gas Atmosphere

Institute of Scientific and Technical Information of China (English)

Huiling Fan; Chunhu Li; Hanxian Guo; Kechang Xie

2003-01-01

The microkinetics of H2S removal by ZnO desulfurization in H2O-CO2-N2, H2O-CO-N2 andH2O-O2-N2 gas mixtures was studied by thermogravimetric analysis. Experiments were carried out with100 120 mesh ZnO powder at temperatures from 473 K to 563 K. The results show that the kineticbehaviors of desulfurization could all be described by an improved shrinking-core model. The activationenergies of the reaction and the diffusion in different gas atmospheres were estimated.

Evolution of resistive switching mechanism through H2O2 sensing by using TaOx-based material in W/Al2O3/TaOx/TiN structure

Science.gov (United States)

Chakrabarti, Somsubhra; Panja, Rajeswar; Roy, Sourav; Roy, Anisha; Samanta, Subhranu; Dutta, Mrinmoy; Ginnaram, Sreekanth; Maikap, Siddheswar; Cheng, Hsin-Ming; Tsai, Ling-Na; Chang, Ya-Ling; Mahapatra, Rajat; Jana, Debanjan; Qiu, Jian-Tai; Yang, Jer-Ren

2018-03-01

Understanding of resistive switching mechanism through H2O2 sensing and improvement of switching characteristics by using TaOx-based material in W/Al2O3/TaOx/TiN structure have been reported for the first time. Existence of amorphous Al2O3/TaOx layer in the RRAM devices has been confirmed by transmission electron microscopy. By analyzing the oxidation states of Ta2+/Ta5+ for TaOx switching material and W0/W6+ for WOx layer at the W/TaOx interface through X-ray photoelectron spectroscopy and H2O2 sensing, the reduction-oxidation mechanism under Set/Reset occurs only in the TaOx layer for the W/Al2O3/TaOx/TiN structures. This leads to higher Schottky barrier height at the W/Al2O3 interface (0.54 eV vs. 0.46 eV), higher resistance ratio, and long program/erase endurance of >108 cycles with 100 ns pulse width at a low operation current of 30 μA. Stable retention of more than 104 s at 85 °C is also obtained. Using conduction mechanism and reduction-oxidation reaction, current-voltage characteristic has been simulated. Both TaOx and WOx membranes have high pH sensitivity values of 47.65 mV/pH and 49.25 mV/pH, respectively. Those membranes can also sense H2O2 with a low concentration of 1 nM in an electrolyte-insulator-semiconductor structure because of catalytic activity, while the Al2O3 membrane does not show sensing. The TaOx material in W/Al2O3/TaOx/TiN structure does not show only a path towards high dense, small size memory application with understanding of switching mechanism but also can be used for H2O2 sensors.

Quantum chemical study of the structure, spectroscopy and reactivity of NO+.(H2O) n=1-5 clusters.

Science.gov (United States)

Linton, Kirsty A; Wright, Timothy G; Besley, Nicholas A

2018-03-13

Quantum chemical methods including Møller-Plesset perturbation (MP2) theory and density functional theory (DFT) have been used to study the structure, spectroscopy and reactivity of NO + (H 2 O) n =1-5 clusters. MP2/6-311++G** calculations are shown to describe the structure and spectroscopy of the clusters well. DFT calculations with exchange-correlation functionals with a low fraction of Hartree-Fock exchange give a binding energy of NO + (H 2 O) that is too high and incorrectly predict the lowest energy structure of NO + (H 2 O) 2 , and this error may be associated with a delocalization of charge onto the water molecule directly binding to NO + Ab initio molecular dynamics (AIMD) simulations were performed to study the NO + (H 2 O) 5 [Formula: see text] H + (H 2 O) 4 + HONO reaction to investigate the formation of HONO from NO + (H 2 O) 5 Whether an intracluster reaction to form HONO is observed depends on the level of electronic structure theory used. Of note is that methods that accurately describe the relative energies of the product and reactant clusters did not show reactions on the timescales studied. This suggests that in the upper atmosphere the reaction may occur owing to the energy present in the NO + (H 2 O) 5 complex following its formation.This article is part of the theme issue 'Modern theoretical chemistry'. © 2018 The Author(s).

High-Resolution Denitrification Kinetics in Pasture Soils Link N2O Emissions to pH, and Denitrification to C Mineralization.

Directory of Open Access Journals (Sweden)

Md Sainur Samad

Full Text Available Denitrification in pasture soils is mediated by microbial and physicochemical processes leading to nitrogen loss through the emission of N2O and N2. It is known that N2O reduction to N2 is impaired by low soil pH yet controversy remains as inconsistent use of soil pH measurement methods by researchers, and differences in analytical methods between studies, undermine direct comparison of results. In addition, the link between denitrification and N2O emissions in response to carbon (C mineralization and pH in different pasture soils is still not well described. We hypothesized that potential denitrification rate and aerobic respiration rate would be positively associated with soils. This relationship was predicted to be more robust when a high resolution analysis is performed as opposed to a single time point comparison. We tested this by characterizing 13 different temperate pasture soils from northern and southern hemispheres sites (Ireland and New Zealand using a fully automated-high-resolution GC detection system that allowed us to detect a wide range of gas emissions simultaneously. We also compared the impact of using different extractants for determining pH on our conclusions. In all pH measurements, soil pH was strongly and negatively associated with both N2O production index (IN2O and N2O/(N2O+N2 product ratio. Furthermore, emission kinetics across all soils revealed that the denitrification rates under anoxic conditions (NO+N2O+N2 μmol N/h/vial were significantly associated with C mineralization (CO2 μmol/h/vial measured both under oxic (r2 = 0.62, p = 0.0015 and anoxic (r2 = 0.89, p<0.0001 conditions.

Relationship between interlayer hydration and photocatalytic water splitting of A'1-xNaxCa2Ta3O10.nH2O (A'=K and Li)

International Nuclear Information System (INIS)

Mitsuyama, Tomohiro; Tsutsumi, Akiko; Sato, Sakiko; Ikeue, Keita; Machida, Masato

2008-01-01

Partial replacement of alkaline metals in anhydrous KCa 2 Ta 3 O 10 and LiCa 2 Ta 3 O 10 was studied to control interlayer hydration and photocatalytic activity for water splitting under UV irradiation. A' 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O (A'=K and Li) samples were synthesized by ion exchange of CsCa 2 Ta 3 O 10 in mixed molten nitrates at 400 deg. C. In K 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O, two phases with the orthorhombic (C222) and tetragonal (I4/mmm) structures were formed at x≤0.7 and x≥0.5, respectively. Upon replacement by Na + having a larger enthalpy of hydration (ΔH h 0 ), the interlayer hydration occurred at x≥0.3 and the hydration number (n) was increased monotonically with an increase of x. Li 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O showed a similar hydration behavior, but the phase was changed from I4/mmm (x 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O exhibited the activity increasing in consistent with n, whereas Li 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O exhibited the activity maximum at x=0.77, where the rates of H 2 /O 2 evolution were nearly doubled compared with those for end-member compositions (x=0 and 1). - Graphical abstract: The partial substitution of Na in the interlayer of anhydrous-layered perovskite has been found as useful structural modification toward highly active hydrated photocatalysts

1,4-Iron Migration for Expedient Allene Annulations through Iron-Catalyzed C-H/N-H/C-O/C-H Functionalizations.

Science.gov (United States)

Mo, Jiayu; Müller, Thomas; Oliveira, João C A; Ackermann, Lutz

2018-06-25

C-H activation bears great potential for enabling sustainable molecular syntheses in a step- and atom-economical manner, with major advances having been realized with precious 4d and 5d transition metals. In contrast, we employed earth abundant, nontoxic iron catalysts for versatile allene annulations through a unique C-H/N-H/C-O/C-H functionalization sequence. The powerful iron catalysis occurred under external-oxidant-free conditions even at room temperature, while detailed mechanistic studies revealed an unprecedented 1,4-iron migration regime for facile C-H activations. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

pH Control Enables Simultaneous Enhancement of Nitrogen Retention and N2O Reduction in Shewanella loihica Strain PV-4

Directory of Open Access Journals (Sweden)

Hayeon Kim

2017-09-01

Full Text Available pH has been recognized as one of the key environmental parameters with significant impacts on the nitrogen cycle in the environment. In this study, the effects of pH on NO3–/NO2– fate and N2O emission were examined with Shewanella loihica strain PV-4, an organism with complete denitrification and respiratory ammonification pathways. Strain PV-4 was incubated at varying pH with lactate as the electron donor and NO3–/NO2– and N2O as the electron acceptors. When incubated with NO3– and N2O at pH 6.0, transient accumulation of N2O was observed and no significant NH4+ production was observed. At pH 7.0 and 8.0, strain PV-4 served as a N2O sink, as N2O concentration decreased consistently without accumulation. Respiratory ammonification was upregulated in the experiments performed at these higher pH values. When NO2– was used in place of NO3–, neither growth nor NO2– reduction was observed at pH 6.0. NH4+ was the exclusive product from NO2– reduction at both pH 7.0 and 8.0 and neither production nor consumption of N2O was observed, suggesting that NO2– regulation superseded pH effects on the nitrogen-oxide dissimilation reactions. When NO3– was the electron acceptor, nirK transcription was significantly upregulated upon cultivation at pH 6.0, while nrfA transcription was significantly upregulated at pH 8.0. The highest level of nosZ transcription was observed at pH 6.0 and the lowest at pH 8.0. With NO2– as the electron acceptor, transcription profiles of nirK, nrfA, and nosZ were statistically indistinguishable between pH 7.0 and 8.0. The transcriptions of nirK and nosZ were severely downregulated regardless of pH. These observations suggested that the kinetic imbalance between N2O production and consumption, but neither decrease in expression nor activity of NosZ, was the major cause of N2O accumulation at pH 6.0. The findings also suggest that simultaneous enhancement of nitrogen retention and N2O emission reduction may be

[(2S-2-(3,5-Dichloro-2-oxidobenzylideneamino-3-(4-hydroxyphenylpropionato-κ3O,N,O′](dimethylformamide-κOcopper(II

Directory of Open Access Journals (Sweden)

Hong Liang

2008-04-01

Full Text Available In the title complex, [Cu(C16H11Cl2NO4(C3H7NO] , the CuII atom is coordinated by two O atoms and one N atom from the tridentate ligand L2− {LH2 = (2S-[2-(3,5-dichloro-2-hydroxybenzylideneimino]-3-(4-hydroxyphenylpropionic acid} and one O atom from a dimethylformamide molecule, resulting in a slightly distorted square-planar geometry. The structure forms a one-dimensional chain through weak coordination bonds [Cu...O 3.080 (1, Cu...Cl 3.269 (1 Å] and a three-dimensional network through O—H...O and C—H...O hydrogen bonds.

Prevalencia de erosión dental en escolares de Tampico, Madero, Altamira y su relación con el pH salival

Directory of Open Access Journals (Sweden)

Diana Monserrat-Gutiérrez-Oviedo

2011-07-01

Full Text Available Introducción: La erosión dental es la pérdida de la superficie del diente causada por el ataque ácido y es un problema de salud dental en el mundo moderno; determinar su etiología y factores de riesgo permitirán tratarla y prevenirla correctamente antes de que se presente un daño más severo. Objetivo: Identificar la prevalencia de erosión dental en escolares de Tampico, Madero, Altamira y su relación con el pH salival. Material y Métodos: Fue un estudio observacional y transversal, se examinaron a 510 escolares de Tampico, Madero y Altamira. Se utilizó el índice de erosión de Aine. Resultados: De los 510 escolares, 63 presentaron una frecuencia de erosión dental del 12.35%, de los cuales 35 (13.67% fueron niñas y 28 (11.02% niños. No se encontraron diferencias estadísticamente significativas entre niños y niñas (p=.36. En relación con el pH salival no se encontró diferencias estadísticamente significativas. (p=.11. El órgano dental más afectado fue el 46 (7.20% y el 63 (4.93%. El grado que más prevaleció fue grado 1 (8.03%. En cuanto a la superficie más afectada fue la vestibular. Conclusiones: Es importante para el odontopediatra detectar los signos de erosión en etapas iníciales, identificar la causa y vigilar la nutrición de los niños que presentan erosión para prevenirla oportunamente.

Una revisión del diseño y la arquitectura a través de los artefactos

OpenAIRE

Laura González Díez

2015-01-01

La obra de Deyan Sudjic, más que un diccionario al uso, es un análisis personal del mundo que nos rodea, en el que el autor narra con entusiasmo y subjetividad sus experiencias y pensamientos en torno al diseño, llegando a afirmar que “el diseño ayudará a crear mejores objetos y una sociedad más consciente”. El libro responde a una intención clara por parte de Sudjic de “hacer accesibles el diseño y la arquitectura más allá del gremio”, por ello trata de acercar al lector a objetos de uso cot...

Pillarization of layer double hydroxides (Mg/Al with keggin type K4[α-SiW12O40]•nH2O and its application as adsorbent of procion red dye

Directory of Open Access Journals (Sweden)

Intan Permata Sari

2017-07-01

Full Text Available Pillarization of layered double hydroxides with polyoxometalate K4[α-SiW12O40]•nH2O at various times i.e. 3, 6, 9, 12, 24, 36 and 48 hours has been done. The pillared product was characterized by FT-IR spectrophotometer and XRD. The optimum pillared layered double hydroxides of polyoxometalate K4[α-SiW12O40]•nH2O was used as an adsorbent of procion red dye. The results of characterization using FT-IR spectrophotometer is not yet show the optimum pillarization process. The characterisation using XRD the successfully of pillared layered double hydroxides of polyoxometalate K4[α-SiW12O40]•nH2O showing the existence of diffraction angle 8.5o with intensity 355. Furthermore, the pillared layered double hydroxides of polyoxometalate K4[α-SiW12O40]•nH2O with time variation of 12 hours was applied as an adsorbent of procion red dye. The results show the adsorption rate was 0.523 min-1, the highest of absorption capacity at 70oC was 10.8 mol/g, the highest energy of absorption 70 oC was 125 kJ/mol. The enthalpy (∆H and entropy (∆S, decrease as the increasing concentration of procion red dye. Keywords: layered double hydroxides, polyoxometalate, pillaration, procion red, adsorption

Factores genéticos en casos graves de gripe (H1N1 2009

Directory of Open Access Journals (Sweden)

Francesc Calafell i Majó

2011-01-01

Full Text Available La pandemia de gripe (H1N1 2009 generó una serie de cuestiones, entre las cuales estuvo que entre un 25 y un 30% de los casos graves de gripe no presentaron ningún factor de riesgo obvio. Hipotetizamos que un elemento que puede contribuir a la respuesta son factores de riesgo gené ticos del huésped involucrados en la mala progresió n de la enfermedad. Varios indicios nos llevaron a esta hipótesis: estudios de agregación familiar en islandeses y mormones de Utah muestran una cierta heredabilidad de la mortalidad por gripe; se conocen casi 300 genes humanos necesarios para la replicació n del virus de la gripe; y los pacientes más graves de gripe (H1N12009 mostraron una desregulació n del sistema inmune adaptativo. Estamos abordando este problema mediante un diseñ o caso-control (casos hospitalizados de gripe (H1N12009 confirmados contra casos ambulatorios, tambié n confirmados para (H1N12009, en el que se genotiparán más de un milló n de polimorfismos de cambios de nucleó tido (SNPs y de variació n de número de copia (CNVs en casos y controles.