Search results for "Hydride"

showing 10 items of 322 documents

Arsenic content of Spanish cows' milk determined by dry ashing hydride generation atomic absorption spectrometry.

1994

SummaryThe arsenic content of cows' milk consumed in Spain was determined. A procedure using dry ashing hydride generation atomic absorption spectrometry was developed for the purpose. Experimental conditions for the destruction of organic matter were established and an interference study was carried out. The method developed has a detection limit of 0·1 ng/g, a relative SD of 5%, and a recovery (mean ± CSI) of 100 ± 4%. The accuracy of the method was checked by analysis of a certified sample of IAEA milk powder (mean ± CSI: certified, 4·85 ± 0·32 ng/g; found, 5·04 ± 0·81 ng/g). The proposed procedure was used to analyse cows' milk samples. The extremely low arsenic levels found do not pres…

Detection limitchemistry.chemical_classificationHydrideSpectrophotometry AtomicRadiochemistryAnalytical chemistrychemistry.chemical_elementGeneral MedicineSensitivity and Specificitylaw.inventionArsenicCow milkMilkAshingchemistrylawSpainAnimalsAnimal Science and ZoologyOrganic matterCattleAtomic absorption spectroscopyArsenicFood ScienceThe Journal of dairy research
researchProduct

Determination of As, Sb, Se, Te and Bi in milk by slurry sampling hydride generation atomic fluorescence spectrometry

2003

A simple and fast analytical procedure has been developed for the determination of As, Sb, Se, Te and Bi in milk samples by hydride generation atomic fluorescence spectrometry (HG-AFS). Samples were treated with aqua regia for 10min in an ultrasound water bath and pre-reduced with KBr for total Se and Te determination or with KI and ascorbic acid for total As and Sb, the determination of Bi being possible in all with or without pre-reduction. Slurries of samples, in the presence of antifoam A, were treated with NaBH(4) in HCl medium to obtain the corresponding hydrides, and AFS measurements were processed in front of external calibrations prepared and measured in the same way as samples. Re…

Detection limitchemistry.chemical_compoundchemistryHydrideRelative standard deviationSlurryAnalytical chemistryAqua regiaChemical elementAscorbic acidAtomic fluorescence spectrometryAnalytical ChemistryTalanta
researchProduct

Evaluation of 2,3-epoxypropyl groups and functionalization yield in glycidyl methacrylate monoliths using gas chromatography

2014

Abstract Poly(glycidyl methacrylate- co -ethylene dimethacrylate) (poly(GMA- co -EDMA)) is most frequently used as parent monolith to obtain stationary phases with a variety of surface chemistries for liquid chromatography and capillary electrochromatography. Functionalization is performed by opening the accessible 2,3-epoxypropyl groups of the monolith with a suitable reagent. The number of 2,3-epoxypropyl groups which are accessible before and after the functionalization reaction, and the grafting yield, are important parameters, required both to optimize functionalization and to interpret the chromatographic performance of functionalized monoliths. In this work, a method capable of provi…

DiethylaminegeographyCapillary electrochromatographyGlycidyl methacrylateChromatography Gasgeography.geographical_feature_categoryChromatographyOrganic ChemistryGeneral MedicineSilicon DioxideLithium aluminium hydrideMethacrylateBiochemistryChemistry Techniques AnalyticalAnalytical Chemistrychemistry.chemical_compoundchemistryCapillary ElectrochromatographyReagentEpoxy CompoundsMethacrylatesMethylmethacrylatesSurface modificationMonolithJournal of Chromatography A
researchProduct

Colossal barocaloric effects in the complex hydride Li$_{2}$B$_{12}$H$_{12}$

2021

Traditional refrigeration technologies based on compression cycles of greenhouse gases pose serious threats to the environment and cannot be downscaled to electronic device dimensions. Solid-state cooling exploits the thermal response of caloric materials to external fields and represents a promising alternative to current refrigeration methods. However, most of the caloric materials known to date present relatively small adiabatic temperature changes ($|\Delta T| \sim 1$ K) and/or limiting irreversibility issues resulting from significant phase-transition hysteresis. Here, we predict the existence of colossal barocaloric effects (isothermal entropy changes of $|\Delta S| \sim 100$ JK$^{-1}…

DiffusionFOS: Physical sciencesThermodynamics02 engineering and technology010402 general chemistry01 natural sciences7. Clean energyIsothermal processEntropy (classical thermodynamics)Phase (matter)Adiabatic processPhysicsCondensed Matter - Materials ScienceMultidisciplinary:Física [Àrees temàtiques de la UPC]HydrideMaterials Science (cond-mat.mtrl-sci)Ciència dels materials021001 nanoscience & nanotechnologyCondensed Matter PhysicsMatèria condensadaMaterials science0104 chemical sciences3. Good healthHysteresis13. Climate action0210 nano-technologyEnergy (signal processing)
researchProduct

ChemInform Abstract: Carbazole Synthesis via an in situ Trapping Strategy with Indolyl Enol Ethers.

2010

Indolyl enol ethers, generated from the alkoxy(indolyl)carbenium tetra- fluoroborates (1) by treatment with sodium hydride, can be trapped with dimethyl acetylenedicarboxylate or N-phenylmaleimide to furnish the se- lectively functionalized carbazoles (3), (4), (5), (9), (10), and (13). In addition, the biaryl derivatives (6) and (11) are produced by a ring- opening reaction of the primarily formed Diels-Alder adduct. In the case of the biaryl derivative (6), an X-ray crystal structure analysis yields valuable information on constitutions and configurations in the biaryl series. The phenomenon of atropisomerism is discussed for this compound

Dimethyl acetylenedicarboxylatechemistry.chemical_compoundAtropisomerChemistryCarbazoleAlkoxy groupGeneral MedicineRing (chemistry)EnolMedicinal chemistryAdductSodium hydrideChemInform
researchProduct

Cycloaddition reactions of 2-vinylthiophen

1985

Abstract Cycloaddition reactions between 2-vinylthiophen and the dienophiles maleic anhydride, dimethyl acetylenedicarboxylate,' methyl propiolate, and methyl acrylate, are reported. Products include simple benzo[b]thiophen carboxylates (6, 13, 17) and reduced derivatives (3, 4, 18). The acetylenic dienophiles also gave a dihydrobenzthienyl-acrylate (16) or -fumarate (11), and the dithienylcyclohexene esters (7) and (14).

Dimethyl acetylenedicarboxylatechemistry.chemical_compoundBicyclic moleculeChemistryMethyl propiolateOrganic ChemistryDrug DiscoveryOrganic chemistryMaleic anhydrideDehydrogenationMethyl acrylateBiochemistryCycloadditionTetrahedron
researchProduct

Calculation of size‐intensive transition moments from the coupled cluster singles and doubles linear response function

1994

Coupled cluster singles and doubles linear response (CCLR) calculations have been carried out for excitation energies and dipole transition strengths for the lowest excitations in LiH, CH+, and C4and the results compared with the results from a CI-like approach to equation of motion coupled cluster (EOMCC). The transition strengths are similar in the two approaches for single molecule calculations on small systems. However, the CCLR approach gives size-intensive dipole transition strengths, while title EOMCC formalism does not. Thus, EOMCC calculations can give unphysically dipole transition strengths, e.g., in EOMCC calculations on a sequence of noninteracting LiH systems we obtained a neg…

DipolesGeneral Physics and AstronomySmall systemsExcitation ; Dipoles ; Lithium Hydrides ; Carbynes ; Cations ; Molecular Ions ; Carbon Molecules ; Equations Of Motion ; Correlations ; Response FunctionsPhysics and Astronomy (all)CationsMoleculePhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]ExcitationCorrelationsChemistryEquations of motionCarbon MoleculesLinear response functionUNESCO::FÍSICA::Química físicaFormalism (philosophy of mathematics)DipoleCoupled clusterLithium HydridesCarbynesResponse FunctionsAtomic physicsEquations Of MotionMolecular IonsExcitationThe Journal of Chemical Physics
researchProduct

Energetics of hydride and electron pair attachment to EX30/+ (E=B, C, Al, Si and X=F, Cl, Br, I) and the study of bonding trends among EX30/+, EX32−/…

2004

Abstract A theoretical gas-phase “ligand-free” or “electron pair affinity” (EPA) approach, based on CCSD(T)/(SDB-)cc-pVTZ//MP2/(SDB-)cc-pVTZ electronic structure calculations, is introduced as a possible means for determining Lewis acidity trends among planar EX30/+ (E = B, C, Al, Si; X = F, Cl, Br, I) species. In this treatment, the free electron pair is considered to be an extreme Lewis base. The calculated EPA values are compared with experimental Lewis acidities, previously calculated fluoride ion affinity (FIA) and hydride ion affinity (HA) trends, and are found to exhibit reasonable correlations in all cases. The bonding in the planar and trigonal pyramidal conformations of EX30/+ and…

Electron pairHydrideChemistryOrganic ChemistryTrigonal pyramidal molecular geometryCrystal structureBiochemistryElectron localization functionInorganic ChemistryCrystallographyComputational chemistryEnvironmental ChemistryC/ALLewis acids and basesPhysical and Theoretical ChemistrycomputerNatural bond orbitalcomputer.programming_languageJournal of Fluorine Chemistry
researchProduct

Effect of Boundary Conditions on the Hydrogen Absorption in a Metal Hydride Reactor

2018

In this paper, a numerical study of the heat and mass transfer in a metal hydride reactor is presented. The reaction within the metal hydride reactor is exothermic. That makes the hydriding process less effective. Thus, a cooling system is needed to reduce the temperature in order to increase the amount of the absorbed hydrogen. The geometry of the studied reactor is cylindrical with (H=3cm) of height and (R=5cm) of radius. A heat exchanger is considered in the lateral and base walls. The transfer is considered two-dimensional and transient. The governing equations of the transfer phenomenon are based on the conservation principle of mass, momentum and energy. Using the finite volume method…

Exothermic reactionMaterials scienceFinite volume methodHydrogenbusiness.industryHydridechemistry.chemical_elementThermodynamicsComputational fluid dynamicschemistryMass transferHeat exchangerWater coolingPhysics::Chemical PhysicsbusinessSSRN Electronic Journal
researchProduct

Derivatization of hydroxyl functional groups for liquid chromatography and capillary electroseparation

2013

The derivatization reactions commonly used to enhance the analytical signal in the HPLC and CE determination of compounds with hydroxyl functional groups are revised. Focus is placed on the determination of compounds having aliphatic alcohols and phenols while lacking other reactive functional groups. The derivatization with acyl chlorides, organic anhydrides, isocyanates and a variety of other approaches, including oxidation of primary and secondary alcohols, sulfonation, esterification with carboxylic acids, and the use of azides, sulfonyl chlorides and other reagents having miscellaneous leaving groups, is covered. Reactions mainly addressed to introduce a chromophore or a fluorophore in…

FluorophoreFatty alcoholBiochemistryHigh-performance liquid chromatographyAnhydridesAnalytical Chemistrychemistry.chemical_compoundChloridesOrganic chemistryPhenolsDerivatizationSulfonylchemistry.chemical_classificationChromatographyPrimary (chemistry)EsterificationHydroxyl RadicalOrganic ChemistryElectrophoresis CapillaryGeneral MedicinechemistryReagentIndicators and ReagentsFatty AlcoholsOxidation-ReductionChromatography LiquidJournal of Chromatography A
researchProduct