Search results for "algebraic topology"

showing 10 items of 306 documents

The module structure of Hochschild homology in some examples

2008

Abstract In this Note we give a simple proof of a conjecture by A. Caldararu stating the compatibility between the modified Hochschild–Kostant–Rosenberg isomorphism and the action of Hochschild cohomology on Hochschild homology in the case of Calabi–Yau manifolds and smooth projective curves. To cite this article: E. Macri` et al., C. R. Acad. Sci. Paris, Ser. I 346 (2008).

AlgebraPure mathematicsConjectureHochschild homologyMathematics::K-Theory and HomologyMathematics::Quantum AlgebraModuloMathematics::Differential GeometryGeneral MedicineMathematics::Algebraic TopologyMathematics::Symplectic GeometryCohomologyMathematicsComptes Rendus Mathematique
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Gas-liquid chromatographic analyses

1983

Abstract The gas chromatography of mixtures of n -alkyl acetates (CH 3 COOR, R = C 1 —C 8 ) and methyl esters of aliphatic n -carboxylic acids (R′COOCH 3 , R′ = C 1 —C 8 ) and certain of their monochlorinated derivatives has been studied on Carbowax 20M and SE-30 glass capillary columns under the same operating conditions. The separation of the isomeric monochlorinated esters was complete on Carbowax 20M, whereas on SE-30 the peaks of 6- and 7-chlorooctyl acetates and methyl (ω − 1)- and (ω − 2)-chlorooctanoates and -nonanoates partly overlapped. The complete separation of the mixtures could not be achieved, however, on Carbowax 20M, in spite of the use of various operating conditions. The …

Aqueous normal-phase chromatographyValeric acidCapillary actionChlorine atomLiquid phasechemistry.chemical_elementAlcoholBiochemistryIsothermal processAnalytical ChemistryHomologous serieschemistry.chemical_compoundChain (algebraic topology)Capillary columnChlorineOrganic chemistryMethyleneChlorine substituentQuartzAlkylchemistry.chemical_classificationPrimary (chemistry)ChromatographyElutionChemistrySubstitution (logic)Organic ChemistryButanoic AcidsReversed-phase chromatographyGeneral MedicineCapillary gas chromatographyChromatographic separationAcyl chainembryonic structuresHalogenNitrocardiovascular systemPolarKovats retention indexGas chromatographyChromatography columnRetention timeGas liquid chromatographicJournal of Chromatography A
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Categorically algebraic topology versus universal topology

2013

This paper continues to develop the theory of categorically algebraic (catalg) topology, introduced as a common framework for the majority of the existing many-valued topological settings, to provide convenient means of interaction between different approaches. Motivated by the results of universal topology of H. Herrlich, we show that a concrete category is fibre-small and topological if and only if it is concretely isomorphic to a subcategory of a category of catalg topological structures, which is definable by topological co-axioms.

Artificial IntelligenceLogicMathematics::Category TheoryCategory of topological spacesAlgebraic topology (object)Extension topologyTopological groupGeneral topologyInitial topologyTopological spaceParticular point topologyTopologyMathematicsFuzzy Sets and Systems
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The azido ligand: a useful tool in designing chain compounds exhibiting alternating ferro- and antiferro-magnetic interactions

1997

A one-pot reaction of NiII 1, CoII 2, FeII 3 and MnII 4 with 2,2A-bipyridine (bipy) and azide in water leads to [M(bipy)(N3)2]n chains where the metal ion is alternatively bridged by double end-on (EO) and end-to-end (EE) azido bridges; theoretical analysis of the variable-temperature magnetic susceptibility data of 1 and 4 reveals the occurrence of intrachain alternating ferro- (through EO) and antiferro-magnetic (through EE) interactions. Julve Olcina, Miguel, Miguel.Julve@uv.es ; Lloret Pastor, Francisco, Francisco.Lloret@uv.es ; Clemente Juan, Juan Modesto, Juan.M.Clemente@uv.es

Azido ligand ; Ferro-magnetic ; Antiferro-magnetic ; BipyrineStereochemistryUNESCO::QUÍMICABipyrine:QUÍMICA [UNESCO]CatalysisMetalchemistry.chemical_compoundChain (algebraic topology)Ferro-magneticMaterials ChemistryChemistryLigandUNESCO::QUÍMICA::Química inorgánicaMetals and AlloysAzido ligandGeneral Chemistry:QUÍMICA::Química inorgánica [UNESCO]Magnetic susceptibilitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyvisual_artAntiferro-magneticCeramics and Compositesvisual_art.visual_art_mediumAzide
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Synthesis and properties of an Au6 cluster supported by a mixed N-heterocyclic carbene–thiolate ligand

2020

The preparation of a novel Au6 cluster bearing a bidentate mixed carbene–thiolate ligand is presented. The length of linker between the central benzimidazole and thiolate has a strong effect on the formation of cluster products, with a C2 chain giving an Au6 cluster, while a C3 chain results in no evidence of cluster formation. Density functional theory analysis predicts a non-metallic cluster with a large HOMO–LUMO (3.2–3.6 eV) and optical gap.

BenzimidazoleDenticity010405 organic chemistryLigandMetals and AlloysGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundCrystallographychemistryChain (algebraic topology)Materials ChemistryCeramics and CompositesCluster (physics)Density functional theoryCarbeneLinkerChemical Communications
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Monte carlo studies of phase transitions in polymer blends and block copolymer melts

1994

The unmixing transition of both symmetrical polymer blends AB (i.e. chain lengthsNA=NB=N) and asymmetrical ones (NB/NA=2,3) is studied by large-scale Monte Carlo simulations of the bond fluctuation model. Combination of semi-grand-canonical simulation techniques, «histogram reweighting» and finitesize scaling allows an accurate location of the coexistence curve in the critical region. The variation of the critical temperature with chain length (N) is studied and compared to theoretical predictions. For the symmetrical case, use of chain lengths up toN=512 allows a rough estimation of crossover scaling functions for the crossover from Ising to mean-field exponents. The order-disorder transit…

BinodalPhase transitionMaterials scienceChain (algebraic topology)Vacancy defectMonte Carlo methodGeneral Physics and AstronomyThermodynamicsIsing modelStatistical physicsPolymer blendScalingIl Nuovo Cimento D
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Marketing strategy, social responsibility, and value chain in the agri-food system

2020

The agri-food sector has changed significantly over the years, moving from a simple production system to a more and more industrialized one. For agents/operators involved in this sector, ensuring product quality and environmental externalities has become the key point to gaining a competitive advantage. In this context, corporate social responsibility (CSR) fits perfectly. This study analyzes the influence of CSR practices on the economic performance of a random sample of 130 agri-food companies in Italy. The results of an analysis of multiple linear regression models show that the economic performance (measured through value added and income) of agri-food enterprises seems to be influenced…

Business competitivenebusiness.industrylcsh:Plant cultureHorticulturebusiness competitiveness; creation of value; economic performanceMarketing strategyEconomic performanceChain (algebraic topology)Value (economics)Food systemslcsh:SB1-1110BusinessMarketingCreation of valueSocial responsibility
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S-Methylisothioharnstoffe, Bausteine kettenverzweigter Cimetidin-DerivateS-Methylisothioureas, Synthons for Chain-Branched Cimetidine Derivates

1987

A partir de S,S-dimethyl N-cyano dithiocarbonimidate et d'amino-2' alkyl (ramifie) thiomethyl-4 methyl-5 imidazoles (A), synthese des derives de A substitues sur l'amino-2' par [cyanoimino methylthiomethyle]

Chain (algebraic topology)ChemistryStereochemistryDrug DiscoverySynthonmedicinePharmaceutical Scienceheterocyclic compoundsCimetidinemedicine.drugArchiv der Pharmazie
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ChemInform Abstract: o-(Hydroxyalkyl)phenyl P-Chirogenic Phosphines as Functional Chiral Lewis Bases.

2013

The stereoselective synthesis of P-chirogenic phosphines bearing an o-hydroxyalkyl chain is described.

Chain (algebraic topology)ChemistryStereochemistryStereoselectivityGeneral MedicineLewis acids and basesChemInform
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1986

Etude de deux systemes differents avec de l'hydroxy-4 benzoate de phenyle comme unite mesogene. Les separateurs sont formes de 6 unites methylene et le squelette est de l'acide poly(meth)acrylique

Chain (algebraic topology)Liquid crystalChemistryPolymer chemistryOrder (group theory)Organic chemistryPendant groupDie Makromolekulare Chemie, Rapid Communications
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