Search results for "bond"

showing 10 items of 3527 documents

Versatility and dynamics of the copper(I) coordination sphere in sterically hindering tris(pyrazolyl)methane-incorporating macrobicycles

2009

Two arene-capped macrobicycles (1 and 2) incorporating the tris(pyrazolyl)methane (Tpm) chelate have been prepared from a benzylthiol-functionalized Tpm precursor (3). Reaction of either macrobicycle with Cu(CH3CN)4+ leads to tetrahedral or trigonal-planar, fluxional complexes incorporating the Cu(CH3CN)+ subunit ([Cu(1)(CH3CN)]+ and [Cu(2)(CH3CN)]+). The acetonitrile ancillary ligand does not fit inside the macrobicycle cavity and can be removed by heating under vacuum, which produces the [Cu(1)]+ and [Cu(2)]+ species probably involving intramolecular thioether coordination. The [Cu(1)(CH3CN)]+ complex was shown to convert slowly in wet acetone into a helical coordination polymer, which is…

Coordination sphere010405 organic chemistryHydrogen bondCoordination polymerLigandTetrahedral molecular geometryGeneral Chemistry010402 general chemistryPhotochemistry01 natural sciencesCatalysis0104 chemical sciences[SHS]Humanities and Social Scienceschemistry.chemical_compoundCrystallographyThioetherchemistryIntramolecular force[ SHS ] Humanities and Social SciencesMaterials ChemistryMesityleneComputingMilieux_MISCELLANEOUS
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Outer and inner coordination sphere chemistry of polyazacyclophane platinum(II) complexes. Crystal structure of [PtBr4]2(H4L1) · H2O (L1 = 2,6,9,13-t…

1997

Abstract The interaction of PtCl42− with the new azaparacyclophane 2,5,8,11-tetraaza[12]paracyclophane (L2) has been studied by 1H, 13C and 195Pt NMR spectroscopy. Three different complexes are detected as a function of pH, all of them presenting cis-arrangement of nitrogen donors and chloride anions. In the first one, formed at acidic pH, the central nitrogen atoms of the macrocyclic are coordinating to Pt(II) while the benzylic nitrogens remain protonated. Deprotonation of these nitrogens brings about a reorganisation of the complex, and the platinum is then coordinated by one benzylic nitrogen and the consecutive nitrogen in the macrocycle. This process can be monitored by NMR. Finally, …

Coordination sphereHydrogen bondStereochemistryEthylenediamineProtonationNuclear magnetic resonance spectroscopyCrystal structureInorganic Chemistrychemistry.chemical_compoundCrystallographyDeprotonationchemistryMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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Dimensionally controlled hydrogen-bonded nanostructures: synthesis, structure, thermal and magnetic behaviour of the tris-(chelated)nickel(II) comple…

2002

Abstract Single crystals of the compound of formula [Ni(bipy)3]Cl2·5.5H2O (bipy=2,2′-bipyridine) have been prepared and structurally characterised by X-ray diffraction. The structure analysis reveals that the complex has an approximate D3 symmetry. The coordination sphere consists of six nitrogen atoms of the three-bipyridine ligands in an octahedral arrangement about the nickel. One of the chlorine ions is surrounded by twelve CH⋯Cl hydrogen bonds. Three kinds of layers are found in the crystal structure: (i) the Λ-[Ni(bipy)3]2+ cation; (ii) the water/chloride positions (O(1w)/Cl(21) to O(7w)/Cl(27)); (iii) the Δ-[Ni(bipy)3]2+ cation and a chloride ion (Cl(1)). The layers are stacked in t…

Coordination sphereHydrogen bondchemistry.chemical_elementCrystal structureChloride22'-BipyridineInorganic Chemistrychemistry.chemical_compoundCrystallographyNickelchemistryOctahedronMaterials ChemistrymedicineMoleculePhysical and Theoretical Chemistrymedicine.drugInorganica Chimica Acta
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Heterobimetallic MOFs containing tetrathiocyanometallate building blocks: Pressure-induced spin crossover in the porous {Fe II(pz)[Pd II(SCN) 4]} 3D …

2012

Here we describe the synthesis, structure, and magnetic properties of two related coordination polymers made up of self-assembling Fe(II) ions, pyrazine (pz), and the tetrathiocyanopalladate anion. Compound {Fe(MeOH) 2[Pd(SCN) 4]}·pz (1a) is a two-dimensional coordination polymer where the Fe(II) ions are equatorially coordinated by the nitrogen atoms of four [Pd(SCN) 4] 2- anions, each of which connects four Fe(II) ions, forming corrugated layers {Fe[Pd(SCN) 4]} ∞. The coordination sphere of Fe(II) is completed by the oxygen atoms of two CH 3OH molecules. The layers stack one on top of each other in such a way that the included pz molecule establishes strong hydrogen bonds with the coordin…

Coordination spherePyrazineCoordination polymerHydrogen bondLigandInorganic chemistryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrySpin crossoverMoleculePhysical and Theoretical ChemistryThermal analysisInorganic Chemistry
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Formation and distortion of iodidoantimonates(III): the first isolated [SbI6]3- octahedron

2017

The ability to intentionally construct, through different types of interactions, inorganic–organic hybrid materials with desired properties is the main goal of inorganic crystal engineering. The primary deformation, related to intrinsic interactions within inorganic substructure, and the secondary deformation, mainly caused by the hydrogen bond interactions, are both responsible for polyhedral distortions of halogenidoantimonates(III) with organic cations. The evolution of structural parameters, in particular the Sb—I secondary- and O/N/C—H...I hydrogen bonds, as a function of temperature assists in understanding the contribution of those two distortion factors to the irregularity of [SbI6]…

Coordination sphereTetrahydrate010405 organic chemistryChemistryHydrogen bondMetals and Alloys010402 general chemistryCrystal engineeringisolated [SbI6]3− octahedron01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic Materialschemistry.chemical_compoundCrystallographyOctahedronDistortionpiperazine-1Materials ChemistryMoleculeWater of crystallization4-diium cationoctahedral distortion;hydrogen and halogen bondingiodidoantimonates(III)Acta Crystallographica Section B-Structural Science
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Ammonia Activation by a Nickel NCN-Pincer Complex featuring a Non-Innocent N-Heterocyclic Carbene: Ammine and Amido Complexes in Equilibrium

2015

A Ni0-NCN pincer complex featuring a six-membered N-heterocyclic carbene (NHC) central platform and amidine pendant arms was synthesized by deprotonation of its NiII precursor. It retained chloride in the square-planar coordination sphere of nickel and was expected to be highly susceptible to oxidative addition reactions. The Ni0 complex rapidly activated ammonia at room temperature, in a ligand-assisted process where the carbene carbon atom played the unprecedented role of proton acceptor. For the first time, the coordinated (ammine) and activated (amido) species were observed together in solution, in a solvent-dependent equilibrium. A structural analysis of the Ni complexes provided insig…

Coordination spheretyppiliganditN-heterosykliset karbeenitammoniakkiPhotochemistryammoniaCatalysisAmidinenikkelikomopleksichemistry.chemical_compoundDeprotonationPolymer chemistrypincer ligandsN-heterocyclic carbenesta116bond activationChemistryLigandTransition metal carbene complexnickel complexGeneral ChemistryGeneral Medicinesidoksen aktivointiOxidative additionPincer movementCarbeneAngewandte Chemie
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Music as a Forum for Social-Emotional Health

2018

This chapter discusses social-emotional competence (SEC) as a psychological resource that can be supported by music engagement and that can explain music’s positive impact on mental health. Social-emotional competence is a set of psychological resources including social and emotional awareness, adaptive emotion regulation and coping, self-determination, resilience, and prosocial communication and interaction. This set of skills is fundamental for the healthy adaptation of an individual to the environment and highly impacts well-being. Thanks to its deep connections to emotion and social bonding, music can be seen as a forum for training, learning, and fostering such skills. In this chapter,…

Coping (psychology)05 social sciencesSocial bonding06 humanities and the artsMental health050105 experimental psychology060404 musicProsocial behaviorWell-beingSocial emotional learningEmotion awareness0501 psychology and cognitive sciencesPsychologySocial psychologyCompetence (human resources)0604 arts
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Thermally Induced Structural Modification of Silica Nanoparticles Investigated by Raman and Infrared Absorption Spectroscopies

2010

We report an experimental investigation by Raman and infrared (IR) absorption spectroscopies on the structural modifications induced by isochronal thermal treatments on amorphous SiO2 nanoparticles (fumed silica). In particular, three different commercial types of this material, characterized by particle mean diameters of 7, 14, and 40 nm, were subjected to thermal treatments from 100 up to 1000 °C. We found that some properties of fumed silica, such as the SiOSi mean bond angle, ring size distribution, and surface adsorbed water content, are drastically different from those of common bulk silica materials and intimately related to the particles' dimension. The SiOSi mean bond angle, probed…

Core shellSintering effectAnalytical chemistryDehydroxylationSilica nanoparticleSurface shellThermal treatmentTypical valueNanoparticleSinteringFumed silicaThermal treatmentThree-membered ringeducation.field_of_studyWater contentAdsorbed waterRaman lineAtomic networkSilicaThermally inducedSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSurfaceGeneral EnergysymbolsNetwork structureAbsorption (chemistry)IR measurementMaterials scienceAbsorption spectroscopyStrained structurePopulationInfrared imagingInfrared spectroscopyAbsorptionsymbols.namesakeAdsorptionAbsorption spectroscopyHighly strainedShells (structures)Physical and Theoretical ChemistryeducationFumed silicaNano silica Raman proprieta' strutturaliExperimental investigationParticle mean diameterBond angleStructural modificationSilica materialRaman spectroscopy
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Comparative efficiency of green and conventional bonds pre- and during COVID-19: An asymmetric multifractal detrended fluctuation analysis

2021

Abstract Motivated by the lack of research on price efficiency dynamics of green bonds and the impact of the COVID-19 on the pricing of fixed-income securities, this study investigates the comparative efficiency of green and conventional bond markets pre- and during the COVID-19 pandemic applying asymmetric multifractal analysis. Specifically, the multifractal scaling behaviour is examined separately during upward and downward trends in bond markets using the asymmetric multifractal detrended fluctuation analysis (A-MF-DFA) approach. The empirical findings confirm the presence of asymmetric multifractality in the green and traditional bond markets. Not surprisingly, inefficiency in both bon…

Coronavirus disease 2019 (COVID-19)020209 energyBond02 engineering and technologyMultifractal system010501 environmental sciencesManagement Monitoring Policy and LawMultifractal detrended fluctuation analysis01 natural sciencesBlack swan theoryGeneral Energy0202 electrical engineering electronic engineering information engineeringEconometricsEconomicsBond marketPrice efficiencyInefficiency0105 earth and related environmental sciencesEnergy Policy
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Breakup and Default Risks in the Eurozone

2019

In this paper, we exploit CDS quotes for contracts denominated in different currencies and with different default clauses to estimate the risk of a breakup of the Eurozone and the propagation of breakup and default risks after the COVID-19 shock. Our main result is that the risk of a Eurozone breakup is significant although, quantitatively, it is not larger than in the period before the COVID-19 shock. In addition, we find that an increase in the redenomination risk in one country is associated with an increase in default premia and bond spreads in other Eurozone countries. Finally, we find that a sizeable fraction of the changes in the cost of insuring against redenomination and default re…

Coronavirus disease 2019 (COVID-19)BondDefault riskEconomicsDefaultMonetary economicsBreakupMarket liquiditySSRN Electronic Journal
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