Search results for "COMPOSITION"

showing 10 items of 2675 documents

Ascorbic acid decomposition into oxalate ions: a simple synthetic route towards oxalato-bridged heterometallic 3d-4f clusters.

2015

Two types of oxalato-bridged heterometallic 3d–4f dodeca- and hexanuclear compounds have been obtained by connecting six bi- and, respectively, trinuclear moieties through oxalato bridges arising from the slow decomposition of the L-ascorbic acid.

Inorganic Chemistrychemistry.chemical_compoundchemistrySimple (abstract algebra)Inorganic chemistryAscorbic acidDecompositionOxalateIonDalton transactions (Cambridge, England : 2003)
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Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

2009

We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys containing 1 alkali metal atom, Li, Na, or K M1; and 1 alkali, alkaline earth or 3d / 4d transition metal atom M2 plus two to five BH4  groups, i.e., M1M2BH42‐5, using a number of model structures with trigonal, tetrahedral, octahedral, and free coordination of the metal borohydride complexes. Of the over 700 investigated structures, about 20 were predicted to form potentially stable alloys with promising decomposition energies. The M1Al/ Mn/ FeBH44, Li/ NaZnBH43, and Na/ KNi/ CoBH43 alloys are …

Inorganic chemistryGeneral Physics and Astronomy02 engineering and technologyab initio calculations ; aluminium alloys ; boron alloys ; cobalt alloys ; decomposition ; density functional theory ; electronic structure ; hydrogen ; hydrogen storage ; iron alloys ; lithium alloys ; manganese alloys ; nickel alloys ; niobium alloys ; potassium alloys ; rhodium alloys ; sodium alloys ; thermodynamics ; zinc alloysMaterialeforskning010402 general chemistryBorohydride01 natural sciences7. Clean energyMetalHydrogen storagechemistry.chemical_compoundMaterials and systems for energy storageTransition metalAb initio quantum chemistry methodsMaterialer og systemer til energilagringPhysical and Theoretical ChemistryMaterials research021001 nanoscience & nanotechnologyAlkali metal0104 chemical scienceschemistryvisual_artvisual_art.visual_art_mediumPhysical chemistryDensity functional theory0210 nano-technologyTernary operationThe Journal of chemical physics
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Formation and migration of oxygen vacancies in La1−xSrxCo1−yFeyO3−δperovskites: insight from ab initio calculations and comparison with Ba1−xSrxCo1−y…

2013

The formation and migration of oxygen vacancies in the series of (La,Sr)(Co,Fe)O3−δ perovskites, which can be used as mixed conducting SOFC cathode materials and oxygen permeation membranes, are explored in detail by means of first principles density functional calculations. Structure distortions, charge redistributions and transition state energies during the oxygen ion migration are obtained and analyzed. Both the overall chemical composition and vacancy formation energy are found to have only a small impact on the migration barrier; it is rather the local cation configuration which affects the barrier. The electron charge transfer from the migrating O ion towards the transition metal ion…

Inorganic chemistryGeneral Physics and Astronomychemistry.chemical_elementOxygenElectric chargeCathodeIonlaw.inventionMembranechemistrylawAb initio quantum chemistry methodsChemical physicsVacancy defectPhysical and Theoretical ChemistryChemical compositionPhys. Chem. Chem. Phys.
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Decomposition studies of group 6 hexacarbonyl complexes. Part 1: Production and decomposition of Mo(CO)6 and W(CO)6

2015

Abstract Chemical studies of superheavy elements require fast and efficient techniques, due to short half-lives and low production rates of the investigated nuclides. Here, we advocate for using a tubular flow reactor for assessing the thermal stability of the Sg carbonyl complex – Sg(CO)6. The experimental setup was tested with Mo and W carbonyl complexes, as their properties are established and supported by theoretical predictions. The suggested approach proved to be effective in discriminating between the thermal stabilities of Mo(CO)6 and W(CO)6. Therefore, an experimental verification of the predicted Sg–CO bond dissociation energy seems to be feasible by applying this technique. By in…

Inorganic chemistryMetal carbonyl02 engineering and technology010402 general chemistry01 natural sciences7. Clean energythermal stability540 ChemistryseaborgiumThermal stabilityNuclideGas compositionPhysical and Theoretical Chemistrycarbonyl complexegroup 6ChemistrytransactinideTransition metals021001 nanoscience & nanotechnologyDecompositionBond-dissociation energy0104 chemical sciencesVolumetric flow rateYield (chemistry)570 Life sciences; biologyPhysical chemistry0210 nano-technology
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A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming

2017

Decomposition pathways of 1,2-propanediol (1,2-PDO) on platinum were investigated by means of experiments and quantum-mechanical calculations. Different reaction paths on a Pt(111) model surface were computationally screened. Gas and liquid phase products distribution for aqueous phase reforming of 1,2-PDO solutions was experimentally analyzed. A mechanistic approach was used to trace the preferred paths according to calculated activation barriers of the elementary steps; in this way, the presence or absence of some hypothesized intermediates in the experiments was computationally rationalized. Hydroxyacetone was demonstrated to be among the most favored decomposition products. The competit…

Inorganic chemistrySurfaces Coatings and Filmchemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesCatalysisPropanediolchemistry.chemical_compoundComputational chemistryPhysical and Theoretical ChemistryCarbon chainElectronic Optical and Magnetic MaterialHydroxyacetoneDecarbonylationAqueous two-phase system021001 nanoscience & nanotechnologyDecomposition0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsEnergy (all)General Energychemistry0210 nano-technologyPlatinumThe Journal of Physical Chemistry C
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Synthesis, Characterization and Magnetic Properties of New Dinuclear Copper(II) Complexes with N,N′-Disubstituted Dithiooxamides derived from α-Amino…

2005

Four new dinuclear copper(II) complexes have been synthesized and have the general formula [Cu2(L)(H2O)2], where L = GLYDTO [N,N′-bis(carboxymethyl)dithiooxamide], ALADTO [N,N′-bis(carboxyethyl)dithiooxamide], VALDTO [N,N′-bis(1-carboxy-2-methylpropyl)dithiooxamide] and LEUDTO [N,N′-bis(1-carboxy-3-methylbutyl)dithiooxamide]. The complexes were characterized by elemental analysis as well as by IR, electronic and EPR spectroscopy. These techniques provided evidence for the presence of the CuNO2S chromophore. Magnetic susceptibility measurements on all the complexes in the range 4–300 K show the existence of a dominant antiferromagnetic interaction with −J values greater than 300 cm−1. Therma…

Inorganic chemistryThermal decompositionchemistry.chemical_elementChromophoreMagnetic susceptibilityCopperlaw.inventionInorganic ChemistryThermogravimetryCrystallographychemistry.chemical_compoundDithiooxamidechemistrylawAntiferromagnetismElectron paramagnetic resonanceZeitschrift für anorganische und allgemeine Chemie
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Ammoniates of Uranium Trichloride and Tetrachloride

1965

Inorganic chemistrychemistry.chemical_elementGeneral MedicineGeneral ChemistryUraniumChemical reactionDecompositionCatalysisAmmonium compoundsAmmoniachemistry.chemical_compoundchemistryTetrachlorideMoleculeOrganic chemistryAngewandte Chemie International Edition in English
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Response of soil phosphatase activities to contamination with two types of tar oil.

2018

Tar oil is a complex mixture of hydrocarbon compounds obtained from high-temperature distillation of coal tar. It has been used for over 100 years from now to protect wood and has been applied to wood products, primary utility poles, and railroad ties by pressure methods. Composition of the tar oil depends on the source and typically consists of 85% polycyclic aromatic hydrocarbons (PAHs), 10% phenolic compounds, and 5% heterocyclic compounds. In this research, we performed the laboratory experiment to compare two types of tar oil: C and GX-Plus, and their effects on P-cycling enzymes (phosphatases) in sandy loam and loamy sand. Tar oil was applied to soil samples at the following doses: 2,…

Inorganic pyrophosphataseSoil testvirusesHealth Toxicology and Mutagenesis010501 environmental sciencescomplex mixtures01 natural scienceslaw.inventionSoilPAHslawotorhinolaryngologic diseasesmedicineEnvironmental ChemistrySoil PollutantsPhosphodiesteraseCoal tarPolycyclic Aromatic HydrocarbonsDistillationCoal Tar0105 earth and related environmental scienceschemistry.chemical_classificationLoamy sandTar04 agricultural and veterinary sciencesGeneral MedicineContaminationPollutionHydrocarbonsPhosphoric Monoester HydrolasesHydrocarbonchemistryPhosphomonoesterasesEnvironmental chemistryLoamPhosphotriesterase040103 agronomy & agriculture0401 agriculture forestry and fisheriesComposition (visual arts)Sandy loamPolandResistance indexmedicine.drugEnvironmental science and pollution research international
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Perlecan Maintains microvessel integrity in vivo and modulates their formation in vitro

2012

Perlecan is a heparan sulfate proteoglycan assembled into the vascular basement membranes (BMs) during vasculogenesis. In the present study we have investigated vessel formation in mice, teratomas and embryoid bodies (EBs) in the absence of perlecan. We found that perlecan was dispensable for blood vessel formation and maturation until embryonic day (E) 12.5. At later stages of development 40% of mutant embryos showed dilated microvessels in brain and skin, which ruptured and led to severe bleedings. Surprisingly, teratomas derived from perlecan-null ES cells showed efficient contribution of perlecan-deficient endothelial cells to an apparently normal tumor vasculature. However, in perlecan…

IntegrinsAnatomy and PhysiologyGlycobiologylcsh:MedicineCardiovascularurologic and male genital diseasesCardiovascular SystemBiochemistryBiotecnologiaBasement MembraneMicePregnancyMolecular Cell BiologyMorphogenesisHistochemistrylcsh:ScienceSkinMice KnockoutPeripheral Vascular DiseasesExtracellular Matrix ProteinsNeovascularization PathologicTeratomaProteïnes de membranaBrainCell DifferentiationExtracellular MatrixConnective TissueCytochemistryMedicineFemaleFibroblast Growth Factor 2ProteoglycansResearch Articleendocrine systemMice 129 StrainCèl·lulesNeovascularization PhysiologicCell MigrationGrowth FactorsCell AdhesionAnimalsBirth DefectsBiologyExtracellular Matrix AdhesionsEmbryoid BodiesEmbryonic Stem Cellslcsh:RfungiProteinsExtracellular Matrix CompositionMice Inbred C57BLcarbohydrates (lipids)Cancer and OncologyMicrovesselsCardiovascular Anatomylcsh:QHeparan Sulfate ProteoglycansDevelopmental Biology
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Considerations on the modelling and optimisation of resolution of ionisable compounds in extended pH-range columns

2005

Abstract The problems associated to the modelling and optimisation of the chromatographic resolution of mixtures involving ionisable solutes at varying pH and acetonitrile content are discussed. Several retention models that separate the contributions of solute, column and stationary phase, were used. The retention was predicted with low errors in large pH domains (2–12), which was an essential requirement to face the optimisation of resolution. The selected mixture was particularly problematic under the viewpoint of resolution, owing to the excessively diverse acid–base behaviour of solutes. This variety led to sudden drops in retention at different pH for each solute, yielding numerous pe…

IonsChromatographyChemistryComputationDrop (liquid)Organic ChemistryHigh resolutionGeneral MedicineLimitingHydrogen-Ion ConcentrationBiochemistryAnalytical ChemistryModels ChemicalStationary phasePhase compositionPh rangeChromatography LiquidSpectral purityJournal of Chromatography A
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