Search results for "–O"

showing 10 items of 201 documents

Influence of gel composition in the synthesis of MoVTeNb catalysts over their catalytic performance in partial propane and propylene oxidation

2010

[EN] MoVTeNb mixed oxides catalysts have been prepared by a slurry method with different molar compositions (Mo/Te ratio from 2 to 6 and Nb/(V + Nb) ratio from 0 to 0.7) in the synthesis gel leading to different crystalline phases distribution and catalytic behaviour in the partial oxidation of both propane and propylene to acrylic acid. Chemical analysis indicates that the composition of samples before and after the heat-treatment changes, especially the Te-content, since a significant amount of Te is lost during the heat-treatment step when the amount of oxalate (from niobium oxalate) increases in the synthesis gel. Thus, the nature of the crystalline phases and the catalytic performance …

ChemistryStereochemistryOxalic acidAcroleinGeneral ChemistryCatalysisOxalateCatalysisPropeneAcrylic acidMo–V–Te–Nb–O mixed oxideschemistry.chemical_compoundLoss of telluriumChemical engineeringPropaneOxalic acidPartial oxidationSelective propane oxidationAcrylic acid
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Chitosan-phosphotungstic acid complex as membranes for low temperature H2-O2 fuel cell

2015

Abstract Free-standing Chitosan/phosphotungstic acid polyelectrolyte membranes were prepared by an easy and fast in-situ ionotropic gelation process performed at room temperature. Scanning electron microscopy was employed to study their morphological features and their thickness as a function of the chitosan concentration. The membrane was tested as proton conductor in low temperature H 2 –O 2 fuel cell allowing to get peak power densities up to 350 mW cm −2 . Electrochemical impedance measurements allowed to estimate a polyelectrolyte conductivity of 18 mS cm −1 .

ChitosanMaterials scienceScanning electron microscopeRenewable Energy Sustainability and the EnvironmentProton conductingH2-O2 PEMCFEnergy Engineering and Power TechnologyHeteropolyacidConductivityElectrochemistryPolyelectrolyteChitosanComposite membranechemistry.chemical_compoundMembraneSettore ING-IND/23 - Chimica Fisica ApplicatachemistryChemical engineeringPolymer chemistryPhosphotungstic acidElectrical and Electronic EngineeringPhysical and Theoretical ChemistryChitosanHeteropolyacidComposite membraneProton conductingH2–O2 PEMFCProton conductor
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Iron-Catalyzed C(sp2)–C(sp3) Cross-Coupling of Aryl Chlorobenzoates with Alkyl Grignard Reagents

2020

Aryl benzoates are compounds of high importance in organic synthesis. Herein, we report the iron-catalyzed C(sp2)&ndash

Chlorobenzoatesaryl estersPharmaceutical ScienceMedicinal chemistryArticleCatalysisAnalytical ChemistryCatalysislcsh:QD241-441chemistry.chemical_compoundironlcsh:Organic chemistryDrug Discoverycross-couplingPhysical and Theoretical ChemistryAlkylchemistry.chemical_classificationNucleophilic additionMolecular StructureArylOrganic ChemistryBenzoatesChlorobenzoateschemistryChemistry (miscellaneous)Fe-catalysisFunctional groupKumada cross-couplingMolecular MedicineOrganic synthesisC–O activationIron CompoundsMolecules
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Synthesis of a chiral rod-like metal–organic framework from a preformed amino acid-based hexanuclear wheel

2019

We report the two-step synthesis of a chiral rod-like metal-organic framework (MOF). The chemical approach consists on the use of a previously prepared oxamato-based homochiral hexanuclear wheel, the ligand being a derivative of the natural amino acid l-alanine, with formula (Me4N)6{CuII6[(S)-alama])6}·10H2O (1) [where (S)-alama=(S)-N-(ethyl oxoacetate)alanine]. The anionic hexacopper(II) wheels, stabilized by the presence of templating tetramethylammonium counter-cations, disassemble in the presence of cationic square-planar [Ni(cyclam)]2+ complexes to yield, after a supramolecular reorganization process that involves axial coordination of the [Ni(cyclam)]2+ cations through the free carbon…

Complex-as-ligandchemistry.chemical_classificationMetal–organic frameworkfungi010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciences0104 chemical sciencesAmino acidCrystallographyCopper(II)chemistryMaterials ChemistryMetal-organic frameworkChiralityPhysical and Theoretical ChemistryChirality (chemistry)Journal of Coordination Chemistry
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On the Conditions of Price Consistency in the Input-Output Model

2013

The input-ouput model remains the basis of most SAM or CGE models. It actually uses two periods: the prices indexes solve it with the current period coefficients; the corresponding physical model is monoperiodic: the current prices solve it with the base period coefficients. The Leontief model is not consistent --- both models diverge generally --- unless the interindustry matrix of direct and indirect quantities of labor is stable over time. This implies that the vertically integrated labor coefficients are stable. This assumption is satisfied when the physical production coefficients and the physical labor coefficients are stable over time, two very strong assumptions.

Computable general equilibriumInput/outputMatrix (mathematics)Basis (linear algebra)Input–output modelConsistency (statistics)EconometricsEconomicsProduction (economics)Mathematical economicsVertical integrationSSRN Electronic Journal
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Orbitally dependent kinetic exchange in cobalt(II) pairs: origin of the magnetic anisotropy

2003

Abstract A comprehensive theoretical study of the magnetic exchange between Co 2+ ions is reported. Using the microscopic background we deduce the general Hamiltonian for a corner-shared bioctahedral system involving kinetic exchange, spin–orbit coupling and low-symmetry local crystal field. This Hamiltonian acting within orbitally degenerate ground manifold 4 ( T 1g ) A ⊗ 4 ( T 1g ) B of the cobalt pair is expressed in terms of orbital and spin operators. We elucidate the major electronic factors controlling the exchange anisotropy in the Co(II) pairs. The degree of the magnetic anisotropy is shown to depend on the strength of the cubic crystal field and on the relative efficiency of two k…

Condensed matter physicsChemistryDegenerate energy levelsSpin–orbit interactionCubic crystal systemInorganic ChemistryMagnetic anisotropysymbols.namesakeExchange biasMagnetochemistryMaterials ChemistrysymbolsPhysical and Theoretical ChemistryAnisotropyHamiltonian (quantum mechanics)Polyhedron
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Magnetic properties of six-coordinated high-spin cobalt(II) complexes: Theoretical background and its application

2008

Abstract In this contribution we study and analyse the influence of the different parameters involved in the magnetic susceptibility of six-coordinated high-spin Co(II) complexes. We propose an empirical expression to fit the magnetic susceptibility of polycrystalline samples of mononuclear Co(II) complexes with an axial distortion, the variable parameters being Δ (axial distortion), α (orbital reduction factor) and λ (spin–orbit coupling). This expression avoids solving the 12 × 12 matrix associated to the distortion of the 4 T 1g term. In order to take into account the magnetic coupling ( J ) in the polynuclear Co(II) complexes, a perturbational approach is proposed to describe their magn…

Condensed matter physicsChemistrySpin–orbit interactionAtmospheric temperature rangeInductive couplingMagnetic susceptibilityIonInorganic ChemistryMatrix (mathematics)Magnetic anisotropyMaterials ChemistryPhysical chemistryPhysical and Theoretical ChemistrySpin (physics)Inorganica Chimica Acta
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Magnetic exchange between metal ions with unquenched orbital angular momenta: basic concepts and relevance to molecular magnetism

2010

This review article is a first attempt to give a systematic and comprehensive description (in the framework of the unified theoretical approach) of the exchange interactions in polynuclear systems based on orbitally degenerate metal ions in the context of their relevance to the modern molecular magnetism. Interest in these systems is related to the fundamental problems of magnetism and at the same time steered by a number of impressive potential applications of molecular magnets, like high-density memory storage units, nanoscale qubits, spintronics and photoswitchable devices. In the presence of orbital degeneracy, the conventional spin Hamiltonian (Heisenberg–Dirac–van Vleck model) becomes…

Condensed matter physicsSpintronicsChemistryMagnetismExchange interactionDegenerate energy levelsSpin–orbit interactionTheoretical physicssymbols.namesakeMagnetic anisotropyQubitsymbolsPhysical and Theoretical ChemistryHamiltonian (quantum mechanics)International Reviews in Physical Chemistry
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Drivers of greenhouse gas emissions in the Baltic States: A structural decomposition analysis

2014

Since the mid-1990s three Baltic States have significantly increased their per capita gross domestic product (GDP) and at the same time have managed to keep the CO2 equivalent (CO2e) emissions low. We used structural decomposition analysis to identify the drivers of change for CO2e emissions in these countries between 1995 and 2009, a period that includes the collapse of the Soviet Union, restructuring and economic growth and the great recession. The results show that final demand has been the main driving force for increasing emissions in the Baltic States and would have caused an 80%, 64% and 143% emission increase in Estonia, Latvia and Lithuania, respectively, all other factors kept con…

Consumption (economics)Economics and EconometricsInput–output modelClimate changeEmission intensityAgricultural economicsGross domestic productEnvironmental protectionGreenhouse gasPer capitaEconomicsmedia_common.cataloged_instanceEuropean unionGeneral Environmental Sciencemedia_commonEcological Economics
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Household carbon footprints in the Baltic States: A global multi-regional input–output analysis from 1995 to 2011

2017

The paper analyzes consumption related household CO2 equivalent (CO2e) emissions for the three Baltic States – Estonia, Latvia and Lithuania from 1995 to 2011. The analysis is based on a multi-regional input–output model, which allows us to estimate life-cycle emissions for all major household consumption items. Results demonstrate that household carbon footprints in all the Baltic States significantly increased by 47% in Estonia, 20% in Latvia and 52% in Lithuania during the study period. In 2011 in Estonia expenditures for housing and utility contributed the highest per capita life-cycle emissions – 43%. However, in Lithuania housing accounted only for 16% of per capita emissions, but foo…

Consumption (economics)Input–output model020209 energyMechanical EngineeringFood consumption02 engineering and technologyBuilding and Construction010501 environmental sciencesManagement Monitoring Policy and Law01 natural sciencesAgricultural economicsGeneral EnergyEnvironmental protection0202 electrical engineering electronic engineering information engineeringPer capitaSustainable consumptionProduction (economics)Environmental scienceChinaIndirect emissions0105 earth and related environmental sciencesApplied Energy
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