Search results for "stoichiometry"

showing 10 items of 270 documents

Ab Initio Study of BiFeO3: Thermodynamic Stability Conditions

2015

BiFeO3 is investigated intensively, mainly as a multiferroic material. In this paper, the state-of-the-art ab initio hybrid functional approach with atomic basis sets was employed for a study of the stability range of BiFeO3 with respect to its decomposition into binary oxides and elementary metals, as a function of temperature and oxygen partial pressure. The calculated atomic and electronic structure of BiFeO3 was compared with previous LDA+U calculations using plane-wave basis sets. Based on performed calculations, the phase diagram was constructed, which allows us to predict the stability region of stoichiometric BiFeO3.

Basis (linear algebra)ChemistryAb initioThermodynamicsNanotechnologyElectronic structureFunction (mathematics)7. Clean energyHybrid functionalCondensed Matter::Materials ScienceGeneral Materials ScienceChemical stabilityPhysical and Theoretical ChemistryStoichiometryPhase diagramThe Journal of Physical Chemistry Letters
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Cu2+and AMP complexation of enlarged tripodal polyamines

2006

The synthesis, characterization, Cu2+ coordination and interaction with AMP of three tripodal polyamines are reported. The polyamines are based on the structure of the tetraamine (tren) which has been enlarged with three propylamino functionalities (TAL), with a further anthrylmethyl fragment at one of its terminal primary nitrogens (ATAL) or with naphthylmethyl fragments at its three ends (N3TAL). The protonation constants of all three polyamines show that at pH 6, all six primary and secondary nitrogen atoms in the arms are protonated. The interaction with Cu2+ and AMP (adenosine-5′-monophosphate) has been studied by potentiometric, UV-Vis, ESI-MS spectroscopy and NMR techniques. pH-Metri…

Binding SitesAqueous solutionMolecular StructureStereochemistryChemistrySpectrum AnalysisPotentiometric titrationProtonationAdenosine MonophosphateAdductInorganic ChemistryParamagnetismPolyaminesPotentiometrySpectroscopyTernary operationCopperStoichiometryDalton Trans.
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Solvent-Dependent Self-Assembly of an Oxalato-Based Three-Dimensional Magnet Exhibiting a Novel Architecture.

2016

The old but evergreen family of bimetallic oxalates still offers innovative and interesting results. When (Me4N)3[Cr(ox)3]·3H2O is reacted with Mn(II) ions in a nonaqueous solvent, a novel three-dimensional magnet of the formula [N(CH3)4]6[Mn3Cr4(ox)12]·6CH3OH is obtained instead of the one-dimensional compound obtained in water. This new material exhibits an unprecedented stoichiometry with a binodal (3,4) net topology and the highest critical temperature (TC = 7 K) observed so far in a manganese-chromium oxalate based magnet.

Binodal010405 organic chemistryInorganic chemistry010402 general chemistry01 natural sciencesOxalate0104 chemical sciencesIonInorganic ChemistrySolventchemistry.chemical_compoundCrystallographychemistryMagnet[CHIM]Chemical SciencesSelf-assemblyPhysical and Theoretical ChemistryBimetallic stripStoichiometryComputingMilieux_MISCELLANEOUSInorganic chemistry
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Colorimetric sensing of anions by a neutral biphenyl based amide receptor

2006

A new colorimetric sensor for fluoride is described. Compound 1 shows an open structure and its behaviour is compared with that of two related closed compounds 2 and 3. In all cases, the red colour developed in the presence of fluoride can be related to deprotonation processes, however ligand 1 gives rise to a faster colour change than 2 or 3 because of its higher flexibility. Other halides as well as carboxylates have been studied and the stoichiometry and complexation constants for the corresponding ligands have been determined.

BiphenylChemistryLigandOrganic ChemistryInorganic chemistryHalidePhotochemistrylcsh:QD241-441chemistry.chemical_compoundDeprotonationlcsh:Organic chemistryAmideReceptorFluorideStoichiometryArkivoc
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Influence of Cation Size on the Fluorescent Properties of Bis-coronand Biphenyl-derived Complexes

2007

A new bis-coronand derived from biphenyl has been prepared and its complexing and sensing properties for alkaline, alkaline-earth and transition cations have been studied. Open and clamp complexes are formed depending on the cation size and complex stoichiometry. Both types of geometries can be distinguished due to their different fluorescent behaviour. Zn2+ gives rise to 1:1 and 1:2 complexes with a similar geometry.

BiphenylCrystallographychemistry.chemical_compoundChemistryAnalytical chemistryGeneral ChemistryFluorescenceStoichiometrySupramolecular Chemistry
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4,4′-Substituted biphenyl coronands. Preparation of a new selective fluorescent sensor for mercury salts

2006

Six new 4,4′-substituted biphenyl coronands have been prepared. The ligands containing dimethylamino groups in the biphenyl moiety have been used in transition metal cations’ complexation and one of them (3) has demonstrated to be a selective fluorescent sensor for mercury. Stoichiometries of the formed complexes and complexation constants have been determined by titration experiments. In addition, the extractant ability of some ligands has also been studied. Finally, the electrochemical properties of some of these ligands are also described.

BiphenylOrganic ChemistryInorganic chemistrychemistry.chemical_elementElectrochemistryBiochemistryFluorescenceMercury (element)chemistry.chemical_compoundchemistryTransition metalDrug DiscoveryMoietyTitrationStoichiometryTetrahedron
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Bis(crown ethers) derived from biphenyl: extraction and electrochemical properties

2004

Abstract Ligands derived from 4,4′-dinitrobiphenyl containing azacrown cavities in the 2,2′ position have been used in extraction and transport experiments. Control experiments with a system containing only one complexing cavity have demonstrated that the capability of forming a sandwich-type complex in the aforementioned ligand not only increases extraction but also the transport across a liquid membrane. Extraction studies have also shown that the complex present in the membrane has a 1:1 stoichiometry with regard to both ligands. Electrochemical studies have also been carried out. The ligand containing two complexing cavities is capable of giving rise to a 2:1 complex under electrochemic…

Biphenylchemistry.chemical_compoundMembraneChemistryLigandOrganic ChemistryDrug DiscoveryExtraction (chemistry)Organic chemistryElectrochemistryBiochemistryCombinatorial chemistryStoichiometryTetrahedron
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Relationship between ligand conformations and complexation properties in ditopic biphenyl thioureas

2007

Four new homoditopic biphenyl thiourea derivatives have been prepared to be used in carboxylate sensing. Experiments carried out with these ligands have demonstrated that the conformation of the free ligand has a strong influence on both complex stoichiometry and geometry. High equilibrium constants were obtained in DMSO.

Biphenylchemistry.chemical_compoundThioureaChemistryStereochemistryLigandOrganic ChemistryDrug DiscoveryPolymer chemistryCarboxylateBiochemistryEquilibrium constantStoichiometryTetrahedron
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Electronic Properties of Mixed-Valence Manganates:  The Role of Mn Substitutional Defects

2002

Single-phase perovskites in the solid solution series La0.7+yA0.3-yMn1-xMxO3 (with 0.00 ≤ x ≤ 0.10; A = Sr2+, M = Cu2+, Zn2+, Sc3+, Cr3+, Co3+, and Ga3+; A = Ba2+, M = Cu2+, Zn2+, and Sc3+) have been prepared via the acetic acid solutions freeze-drying method. This soft procedure makes possible strict stoichiometric control, and the synthetic variables allow one to maintain a constant proportion of Mn4+ (ca. 32%) in the 47 compounds prepared. In this way, the concentration of cationic vacancies at A and B sites is practically negligible in all cases. X-ray powder diffraction patterns corresponding to the 47 compounds have been completely indexed with rhombohedral perovskite cells. The cryst…

Bond lengthCrystallographyMaterials scienceValence (chemistry)General Chemical EngineeringMaterials ChemistryCationic polymerizationGeneral ChemistryCrystal structurePowder diffractionStoichiometryElectronic propertiesPerovskite (structure)Chemistry of Materials
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Spectroscopic, crystal structural, theoretical and biological studies of phenylacetohydrazide Schiff base derivatives and their copper complexes

2020

Two phenylacetohydrazide Schiff base derivatives: N’-(1-(2-hydroxyphenyl)ethylidene)-2-phenylacetohydrazide, HL1, and N’-((1-hydroxynaphthalen-2-yl)methylene)-2-phenylacetohydrazide, HL2, were synthesized. HL1 dimerizes in presence of HCl, probably via radical mechanism to give (2,2’-((1E)-hydrazine-1,2-diylidenebis(ethan-1-yl-1-ylidene))diphenol (DIM). Thermal reactions of Cu(II) ions with the two Schiff base ligands resulted in formation of the binuclear complexes [(CuL1)2] and [(CuL2)2]. The stoichiometry and structures of the reported compounds were investigated by several spectroscopic and analytical techniques. The structure of the HL1 ligand and its complex [(CuL1)2] as well as the D…

CT-DNA bindingantioxidant activitychemistry.chemical_elementkupari010402 general chemistry01 natural sciencesAnalytical ChemistryInorganic Chemistrykemialliset sidoksetchemistry.chemical_compoundDFT studiesReactivity (chemistry)copper complexesMethyleneSpectroscopyantioksidantitSchiff base010405 organic chemistryLigandtiheysfunktionaaliteoriaOrganic Chemistrymolecular dockingkompleksiyhdisteetCopper0104 chemical sciencesCrystallographyMolecular geometrychemistrySingle crystalröntgenkristallografiaStoichiometryX-ray analysisJournal of Molecular Structure
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