Search results for "Ordination"

showing 10 items of 1367 documents

DNA cleavage reaction induced by dimeric copper(II) complexes of N-substituted thiazole sulfonamides

2005

A new dinuclear copper(II) complex has been synthesised and structurally characterised: [Cu2(tz-ben)4] (Htz-ben = N-thiazol-2-yl-benzenesulfonamide). Its crystal structure, magnetic properties and electronic paramagnetic resonance (EPR) spectra were studied in detail. In the compound the metal centres are bridged by four non-linear triatomic NCN groups. The coordination geometry of the copper ions in the dinuclear entity is distorted square pyramidal (4+1). Two thiazole N and two sulfonamido N atoms occupy the equatorial positions and one sulfonamido O atom is in the axial position. Magnetic susceptibility data show a strong antiferromagnetic coupling, -2J = 114.1 cm(-1). The EPR spectra of…

SulfonamidesSpectrophotometry InfraredStereochemistryElectron Spin Resonance SpectroscopyDNACrystal structureZero field splittingCrystallography X-RayBiochemistryMagnetic susceptibilityMass SpectrometrySquare pyramidal molecular geometrylaw.inventionInorganic ChemistryThiazolesCrystallographychemistry.chemical_compoundchemistrylawOrganometallic CompoundsSinglet stateThiazoleElectron paramagnetic resonanceCopperCoordination geometryJournal of Inorganic Biochemistry
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Exploring reactivity of a bis-sulfonium zirconocene-ate dimer: synthesis of various zwitterionic phosphonium anionic zirconocene complexes

2007

Abstract Formal [3+2] cycloaddition reactions between the bis-sulfonium zirconocene-ate dimer 1a and methylpropiolate, benzaldehyde and carbon disulfide afforded stable zwitterionic phosphonium zirconocene-ate complexes 2–4, respectively, with two orthocondensed five-membered heterocycles. X-ray crystal structure of 4 has been determined. Elemental chalcogens (S, Se, Te) gave rise also to a new variety of five-coordinate zirconium(IV) complexes (5–7) by a formal [3+1] cycloaddition reaction. In these bicyclic zirconates, sulfur is included in a five-membered ring while the second chalcogen is in a four-membered one.

SulfoniumDimer010402 general chemistry01 natural sciencesBiochemistryMedicinal chemistryInorganic ChemistryBenzaldehydechemistry.chemical_compoundChalcogenanionic zirconoceneMaterials ChemistryOrganic chemistry[CHIM.COOR]Chemical Sciences/Coordination chemistryReactivity (chemistry)PhosphoniumPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUSBicyclic molecule010405 organic chemistrysulfoniumOrganic Chemistry[ CHIM.COOR ] Chemical Sciences/Coordination chemistryzirconocene-atephosphoniumCycloaddition3. Good health0104 chemical scienceschemistrychalcogenszwitterionic complexes
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Coexistence of superconductivity and magnetism by chemical design.

2010

Although the coexistence of superconductivity and ferromagnetism in one compound is rare, some examples of such materials are known to exist. Methods to physically prepare hybrid structures with both competing phases are also known, which rely on the nanofabrication of alternating conducting layers. Chemical methods of building up hybrid materials with organic molecules (superconducting layers) and metal complexes (magnetic layers) have provided examples of superconductivity with some magnetic properties, but not fully ordered. Now, we report a chemical design strategy that uses the self assembly in solution of macromolecular nanosheet building blocks to engineer the coexistence of supercon…

SuperconductivityCondensed matter physicsChemistryMagnetismGeneral Chemical EngineeringTransition temperatureElectric ConductivityHeterojunctionGeneral ChemistryNanostructuresMagneticsCoordination ComplexesElectrical resistivity and conductivityTransition TemperatureChemical designNature chemistry
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Control and Simplicity in the Nanoprocessing of Semiconducting Copper-Iodine Double Chain Coordination Polymers

2018

This document is the Accepted Manuscript version of a Published Work that appeared in final form in Inorganic Chemistry © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://pubs.acs.org/doi/abs/10.1021/acs.inorgchem.8b00364

Supramolecular chemistrySubstituentchemistry.chemical_element02 engineering and technologyConductivity010402 general chemistryIsonicotinic acid01 natural sciencesInorganic Chemistrychemistry.chemical_compoundMultifunctionalMolecular recognitionElectrical conductivityPhysical and Theoretical ChemistryNanomaterialschemistry.chemical_classificationQuímicaPolymer021001 nanoscience & nanotechnologyCopper0104 chemical sciencesCoordination polymersCrystallographychemistry0210 nano-technologyDerivative (chemistry)Inorganic Chemistry
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Quenched molecular dynamics studies on the extraction energy of aluminum atoms

2007

The extraction energy of an aluminum atom is calculated at 0 K as a function of coordination number and defect depth for three surface orientations [(100), (110) and (111)]. For each orientation, atoms are selected and extracted one by one. A linear relationship is obtained between the extraction energy of surface atoms and their coordination numbers (with slight variations due to the geometrical configuration of the atoms). However, the study of the influence of the defect depth on the extraction energy highlights the role played by intrinsic stress on the extraction energy. Copyright © 2008 John Wiley & Sons, Ltd.

Surface (mathematics)Coordination numberchemistry.chemical_element02 engineering and technology01 natural sciencesMolecular physicsStress (mechanics)Molecular dynamicsAluminiumVacancy defect0103 physical sciencesAtomMaterials ChemistryPhysics::Atomic and Molecular Clusters010306 general physicsExtraction (chemistry)Surfaces and InterfacesGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsSurfaces Coatings and Filmschemistry[ CHIM.MATE ] Chemical Sciences/Material chemistryAtomic physics0210 nano-technology
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Order allocation in a multiple suppliers-manufacturers environment within a dynamic cluster

2015

This study faces the problem of how to evaluate order allocation strategies in a multiple suppliers-manufacturers environment within a dynamic industry cluster that is an environment in which suppliers adopt a policy based on their performance to select the clusters in which to operate. Therefore, the allocation strategy performed by the manufacturers is crucial to keep a long-term supply chain partnership with a specific industry cluster. We use simulation to evaluate order allocation strategies under different market conditions. We show how an allocation strategy that takes into account the whole supply chain’s perspective leads to a sustainable development of the clusters of suppliers.

Sustainable developmentMedia managementOrder allocationComputer scienceMechanical EngineeringSupply chainSettore ING-IND/35 - Ingegneria Economico-GestionaleIndustrial and Manufacturing EngineeringComputer Science ApplicationsNetwork enterprises Coordination Order allocation ClusterSimulationControl and Systems EngineeringGeneral partnershipCluster (physics)Business clusterSoftwareIndustrial organizationSimulationMarket conditions
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Promoting coordination in Norwegian health care1

2011

Introduction The Norwegian health care system is well organized within its two main sectors—primary health and long-term care on the one hand, and hospitals and specialist services on the other. However, the relation between them lacks mediating structures. Policy practice Enhancing coordination between primary and secondary health care has been central in Norwegian health care policy in the last decade. In 2003 a committee was appointed to identify coordination problems and proposed a lot of practical and organisational recommendations. It relied on an approach challenging primary and secondary health care in shared geographical regions to take action. However, these proposals were not imp…

SwedencoordinationPolicy PaperNorwayDenmarksecondary health care sectorreform plansprimary healthcare sectorInternational Journal of Integrated Care
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Cooperative Thermal and Optical Switching of Spin States in a New Two-Dimensional Coordination Polymer

2003

{Fe(pmd)2[Cu(CN)2]2} (pmd = pyrimidine) displays a rigid two-dimensional structure and undergoes thermal- and optical-driven spin crossover behaviour; cooperative elastic coupling between iron(II) ions in the framework induces thermal hysteresis in the HS↔LS conversion and sigmoidal HS→LS relaxation of the photo-induced HS state at low temperatures. Niel, Virginie, Virginie.Niel@uv.es ; Galet Domingo, Ana Guadalupe, Ana.Galet@uv.es ; Gaspar Pedros, Ana Belen, Ana.B.Gaspar@uv.es ; Real Cabezos, Jose Antonio, Jose.A.Real@uv.es

Switching ; Thermal ; Optical ; Low temperatures ; Hysteresis ; SpinSpin statesCoordination polymerUNESCO::QUÍMICAMolecular physics:QUÍMICA [UNESCO]CatalysisIonchemistry.chemical_compoundSpinSpin crossoverThermalMaterials ChemistryLow temperaturesSpin (physics)CouplingChemistryHysteresisRelaxation (NMR)Metals and Alloys:QUÍMICA::Química física [UNESCO]CROSSOVERGeneral ChemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHysteresisCONVERSIONFISICA APLICADASwitchingUNESCO::QUÍMICA::Química físicaCeramics and CompositesOptical
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Team Coordination in Basketball: Description of the Cognitive Connections Among Teammates

2010

International audience; This study investigated team coordination in basketball using the course-of-action theoretical framework. The focus was on how the players were connected with their teammates' activities. The activity of five French basketball players (17.60 ± .89 years) was studied during an official match. The data were collected and processed according to a procedure defined for course-of-action analysis. The results were used to characterize the coordination modes among players and the team coordination network that was built. The processes that underlie team coordination are discussed (i.e., mutuality and awareness), and some directions for practical applications are addressed.

TeamworkFocus (computing)Basketballmedia_common.quotation_subject[SDV]Life Sciences [q-bio]05 social sciencesApplied psychologyCognitionCognitive Connections030229 sport sciences050105 experimental psychologyBasketball Player03 medical and health sciences0302 clinical medicineTeam CohesionCoordination network0501 psychology and cognitive sciencesPsychologyApplied Psychologymedia_common
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Volume III. DUNE far detector technical coordination

2020

The preponderance of matter over antimatter in the early universe, the dynamics of the supernovae that produced the heavy elements necessary for life, and whether protons eventually decay-these mysteries at the forefront of particle physics and astrophysics are key to understanding the early evolution of our universe, its current state, and its eventual fate. The Deep Underground Neutrino Experiment (DUNE) is an international world-class experiment dedicated to addressing these questions as it searches for leptonic charge-parity symmetry violation, stands ready to capture supernova neutrino bursts, and seeks to observe nucleon decay as a signature of a grand unified theory underlying the st…

Technology530 PhysicsPhysics::Instrumentation and Detectorsmedia_common.quotation_subjectContext (language use)01 natural sciences09 Engineering030218 nuclear medicine & medical imagingneutrino03 medical and health sciences0302 clinical medicine0103 physical sciencesGrand Unified TheoryDeep Underground Neutrino ExperimentHigh Energy PhysicsInstruments & InstrumentationNeutrino oscillations liquid Argon TPC technical design report technical coordinationInstrumentationMathematical Physicsmedia_commonScience & Technology02 Physical Sciences010308 nuclear & particles physicsDetectorVolume (computing)530 PhysikNuclear & Particles PhysicsUniverseSystems engineeringHigh Energy Physics::ExperimentState (computer science)NeutrinoLong baseline neutrino experiment CP violationJournal of Instrumentation
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