Search results for "C coupling"

showing 10 items of 149 documents

Nanosession: Spin Tunneling Systems

2013

Tunnel magnetoresistanceMaterials scienceCondensed matter physicsResistive switchingSpin tunnelingAntiferromagnetic coupling
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Mixed-Valence Molecular Unit for Quantum Cellular Automata: Beyond the Born-Oppenheimer Paradigm through the Symmetry-Assisted Vibronic Approach.

2016

In this article, we focus on the electron-vibrational problem of the tetrameric mixed-valence (MV) complexes proposed for implementation as four-dot molecular quantum cellular automata (mQCA).1 Although the adiabatic approximation explored in ref 2 is an appropriate tool for the qualitative analysis of the basic characteristics of mQCA, like vibronic trapping of the electrons encoding binary information and cell-cell response, it loses its accuracy providing moderate vibronic coupling and fails in the description of the discrete pattern of the vibronic levels. Therefore, a precise solution of the quantum-mechanical vibronic problem is of primary importance for the evaluation of the shapes o…

Valence (chemistry)ChemistryBorn–Oppenheimer approximation02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesComputer Science ApplicationsAdiabatic theoremElectron transferVibronic couplingsymbols.namesakeQuantum mechanicsPhysics::Atomic and Molecular ClusterssymbolsVibronic spectroscopyPhysics::Chemical PhysicsPhysical and Theoretical Chemistry0210 nano-technologyQuantumQuantum cellular automatonJournal of chemical theory and computation
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Magnetic mixed-valence d2-d1-d1 trimers with partial electron delocalization: vibronic coupling and magnetic properties

1993

Abstract The energy levels and magnetic properties of a triangular mixed-valence cluster d1-d1-d2 with electron delocalization in a pair of sites are examined from a model that takes into account electron transfer, magnetic exchange, and vibronic coupling. We show that the electron transfer process involves besides the usual double-exchange parameter, and additional parameter referred to as exchange transfer. This last parameter accounts for the interaction between the moving electron of the mixed valence pair and the electron localized in the third side. We notice that the role of double exchange is to stabilize a ferromagnetic alignment of the spins on the mixed-valence pair. A comparison…

Valence (chemistry)Condensed matter physicsSpin statesChemistryGeneral Physics and AstronomyElectronDelocalized electronElectron transferVibronic couplingFerromagnetismPhysics::Atomic and Molecular ClustersAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryChemical Physics
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Mixed-valence polyoxometalate clusters. III. Vibronic problem for the 2-electron reduced heteropoly blue with the Keggin structure

1995

Abstract A general approach to the vibronic problem of delocalized electronic pairs in mixed-valence compounds is developed and applied to understand the ways of electron delocalization in dodecanuclear polyoxometalate clusters containing two moving electrons. The interplay between electronic and vibronic interactions is examined. The electronic spectrum is shown to consist of two spin triplets 3 T 1 and 3 T 2 and three spin singlets 1 A 1 , 1 E and 1 T 2 levels determined by the double-transfer processes (parameter P ). Jahn-Teller and pseudo-Jahn-Teller problems ( 3 T 1 + 3 T 2 ) ⊗ ( e + t 2 ) and ( 1 A 1 + 1 E + 1 T 2 ) ⊗ ( e + t 2 ) have been considered in the framework of the Piepho-Kr…

Valence (chemistry)General Physics and AstronomyElectronVibronic couplingDelocalized electronKeggin structurechemistry.chemical_compoundchemistryPolyoxometalatePhysics::Atomic and Molecular ClustersCluster (physics)Vibronic spectroscopyCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryAtomic physicsChemical Physics
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Neutral and oxidized triisopropylsilyl end-capped oligothienoacenes: a combined electrochemical, spectroscopic, and theoretical study.

2010

This work presents an analy- sis of the structural, electrochemical, and optical properties of a family of triisopropylsilyl end-capped oligothie- noacenes (TIPS-Tn-TIPS, n = 4-8) by combining cyclic voltammetry, spectro- scopic techniques, and quantum-chemi- cal calculations. TIPS-Tn-TIPS com- pounds form stable radical cations, and dications are only obtained for the lon- gest oligomers (n = 7 and 8). Oxidation leads to the quinoidization of the con- jugated backbone, from which elec- trons are mainly extracted. The absorp- tion and fluorescence spectra show par- tially resolved vibronic structures even at room temperature, due to the rigid molecular geometry. Two well-resolved vibronic p…

Vibronic couplingMolecular geometryRadical ionChemistryOrganic ChemistryBathochromic shiftDensity functional theoryGeneral ChemistryCyclic voltammetryPhotochemistryFluorescenceCatalysisDicationChemistry (Weinheim an der Bergstrasse, Germany)
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Ferromagnetic kinetic exchange interaction in magnetic insulators

2020

The superexchange theory predicts dominant antiferromagnetic kinetic interaction when the orbitals accommodating magnetic electrons are covalently bonded through diamagnetic bridging atoms/groups. Here we show that explicit consideration of magnetic and (leading) bridging orbitals, together with the electron transfer between the former, reveals a strong ferromagnetic kinetic exchange contribution. First principle calculations show that it is comparable in strength with antiferromagnetic superexchange in a number of magnetic materials with diamagnetic metal bridges. In particular, it is responsible for a very large ferromagnetic coupling ($-10$ meV) between the iron ions in a Fe$^{3+}$-Co$^{…

Work (thermodynamics)magneettiset ominaisuudetMaterials scienceelectronic-structurePhysics MultidisciplinaryFOS: Physical sciencesmagnetic couplingelektronitmagneettikentätKinetic energyteoriatORBITAL PHYSICSCondensed Matter - Strongly Correlated ElectronsCondensed Matter::Materials ScienceANTIFERROMAGNETISMHUBBARD-MODELPhysics - Chemical PhysicsSUPEREXCHANGE INTERACTIONSdensity functional theoryChemical Physics (physics.chem-ph)Condensed Matter - Materials SciencecomplexesScience & TechnologyStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsCRYSTALmagnetic insulatorsPhysicsSUPERCONDUCTIVITYExchange interactionMaterials Science (cond-mat.mtrl-sci)transitionORDERhubbard-modelsuperexchange interactionsWannier function methodsELECTRONIC-STRUCTUREFerromagnetismPhysical SciencesCondensed Matter::Strongly Correlated ElectronsCOMPLEXESTRANSITION
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Blockchain applications in management: A bibliometric analysis and literature review

2021

Blockchain has gained substantial recognition for its ability to induce transformation and innovation in existing business models and frameworks. Consequently, the application of this technology to the management domain and its processes has attracted increasing interest from academia and industry. Although research addressing the use of blockchain in management has gained momentum, this field presents a discontinuous overview of the current scope and boundary of the knowledge thereon. This study addresses this lacuna using bibliometric analyses to synthesize the prior literature. Data from Scopus 586 articles, entailing contributions from 72 countries, 273 journals, 1016 organizations, and…

blockchainbibliografisk koblingBlockchainKnowledge managementSupply chain managementScope (project management)business.industry020209 energy05 social sciencesScopus02 engineering and technologybibliotemetrisk analyseBusiness modelBibliographic couplingCounterfeitVDP::Samfunnsvitenskap: 200::Økonomi: 210Identification (information)Management of Technology and Innovation0502 economics and business0202 electrical engineering electronic engineering information engineeringBusinessBusiness and International Management050203 business & managementApplied Psychology
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New Route to Polynuclear Ni(II) and Cu(II) Complexes with Bridging Oxime Groups That Are Inaccessible by Conventional Preparations

2019

A series of new polynuclear complexes of divalent Ni and Cu with 2-cyano-2-oximino-acetic acid (later AACO2-) were obtained as the result of the ligand modification reaction in the process of complexation, using 2-cyano-2-oximino-acetates such as methyl- (later as MeCO), and ethyl- (as ECO later on). Synthesized compounds were characterized by spectroscopic methods, thermal analysis, magnetochemistry, and X-ray crystallography. Crystal data revealed the formation of the dimeric [Ni(AACO)(H2O)3]2·H2O (1), trimeric K2[Ni3(AACO)4(H2O)4]·4H2O (2), and K2[Cu3(AACO)4(H2O)4]·4H2O (3) complexes, with bridging NO-groups cyanoxime dianions. In the latter two compounds, the AACO2– anions adopt cis-arr…

chemistry.chemical_classification010405 organic chemistryGeneral Chemistry010402 general chemistryCondensed Matter PhysicsOxime01 natural sciencesAntiferromagnetic coupling0104 chemical sciencesDivalentMetalchemistry.chemical_compoundCrystallographychemistryMagnetochemistryvisual_artCrystal datavisual_art.visual_art_mediumGeneral Materials ScienceThermal analysisCrystal Growth & Design
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Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids

2021

The development of synthetic approaches towards new coordination polymers has attracted significant interest due to their fascinating physical properties, as well as their use in a wide range of technological, environmental and biomedical applications. Herein, the initial combination of 2-pyridinemethanol (Hhmp) with 1,4-benzenedicarboxylic acid (H2bdc) or 1,3,5-benzenetricarboxylic acid (H3btc) has been proven a fruitful source of such new species providing access to five new coordination compounds, namely [M2(Hbtc)2(Hhmp)4]·DMF (M = CoII, 1·DMF;NiII, 2·DMF), [Ni(bdc)(Hhmp)2]n·4H2O (3·4H2O), [Zn2(bdc)(hmp)2]n·DMF (4·DMF) and [Fe3(bdc)3(Hhmp)2]n (5). 4·DMF and 5 are the first metal–organic …

chemistry.chemical_classification02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMagnetic susceptibilityAntiferromagnetic coupling0104 chemical sciencesCoordination complexCrystallographychemistrySuperexchangeGeneral Materials Science0210 nano-technologyCrystEngComm
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Palladium-Catalyzed C—C Coupling Reactions in the Enantioselective Synthesis of 2,4-Disubstituted 4,5-Dehydropiperidines Using Galactosylamine as a S…

2005

Abstract Stereoselective synthesis of enantiomerically pure 2,4-disubstituted piperidine derivatives, which are considered interesting pharmacophoric structures, was achieved starting with a tandem Mannich–Michael reaction sequence on O -pivaloylated N -galactosyl aldimines. Subsequent conversion of the thus formed 2-substituted dehydropiperidinones into the corresponding enol triflates was carried out by conjugate hydride addition and trapping the enolate with N , N -bis(trifluoromethanesulfonyl)aniline. Their Suzuki–Miyaura coupling with aryl and heteroaryl boronic acids was performed under conditions compatible with the carbohydrate structure, in particular, with the sensitive N -glycosi…

chemistry.chemical_classificationAldimineStereochemistryHydrideChemistryArylOrganic ChemistryEnantioselective synthesischemistry.chemical_elementGlycosidic bondGeneral MedicineEnolMedicinal chemistryCombinatorial chemistryCatalysisCatalysisInorganic Chemistrychemistry.chemical_compoundC c couplingPiperidinePhysical and Theoretical ChemistryPalladiumChemInform
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