0000000000423952

AUTHOR

Heiner Winkler

showing 5 related works from this author

Vibrational spectrum of the spin crossover complex [Fe(phen)(2)(NCS)(2)] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT c…

2006

The vibrational modes of the low-spin and high-spin isomers of the spin crossover complex [Fe(phen)(2)(NCS)(2)] (phen = 1,10-phenanthroline) have been measured by IR and Raman spectroscopy and by nuclear inelastic scattering. The vibrational frequencies and normal modes and the IR and Raman intensities have been calculated by density functional methods. The vibrational entropy difference between the two isomers, DeltaS(vib), which is--together with the electronic entropy difference DeltaS(el)--the driving force for the spin-transition, has been determined from the measured and from the calculated frequencies. The calculated difference (DeltaS(vib) = 57-70 J mol(-1) K(-1), depending on the m…

Models MolecularSpectrophotometry InfraredNitrogenAnalytical chemistryGeneral Physics and AstronomyInfrared spectroscopyInelastic scatteringIron Chelating AgentsSpectrum Analysis RamanMolecular physicsHot bandsymbols.namesakeIsomerismNormal modeSpin crossoverFerrous CompoundsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryElectronic entropyChemistryMolecular vibrationsymbolsThermodynamicsSpin LabelsRaman spectroscopyMathematicsPhenanthrolinesPhysical chemistry chemical physics : PCCP
researchProduct

The heterodinuclear iron(III) and copper(II) molecule Cu(salen)Fe(acac)2NO3 and its iron precursor Fe(acac)2NO3. Synthesis, magnetic susceptibility, …

1992

Abstract The synthesis, EPR, magnetic and Mossbauer properties of two iron(III) complexes are reported. The heterodinuclear iron(III)-copper(II) complex Cu(salen)Fe(acac)2NO3 is obtained as an adduct from the reaction of the two mononuclear moieties, the Cu(salen) molecule and the mononuclear iron(III) molecule Fe(acac)2NO3 acting as a precursor of the dinuclear unit. The latter molecule itself has been prepared by ligand substitution from the tris-acetylacetonate Fe(acac)3. The dinuclear complex is characterized by comparing the properties of the mono- and the dinuclear complex. Fe(acac)2NO3 is identified from its typical IR spectrum with the main nitrate vibrations at 1380, 1250 and 1010 …

DiketoneSchiff baseAcetylacetoneInorganic chemistryInfrared spectroscopyMagnetic susceptibilitylaw.inventionInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrylawMössbauer spectroscopyMaterials ChemistryMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceInorganica Chimica Acta
researchProduct

Dynamics of Metal Centers Monitored by Nuclear Inelastic Scattering

2005

Nuclear inelastic scattering of synchrotron radiation has been used now since 10 years as a tool for vibrational spectroscopy. This method has turned out especially useful in case of large molecules that contain a M\"ossbauer active metal center. Recent applications to iron-sulfur proteins, to iron(II) spin crossover complexes and to tin-DNA complexes are discussed. Special emphasis is given to the combination of nuclear inelastic scattering and density functional calculations.

iron-sulfur proteinspin crossover complexeChemical Physics (physics.chem-ph)Nuclear and High Energy PhysicsMaterials scienceFOS: Physical sciencesSynchrotron radiationInfrared spectroscopyInelastic scatteringCondensed Matter Physicsvibrational spectroscopyAtomic and Molecular Physics and Opticsnuclear inelastic scatteringMetalSettore CHIM/03 - Chimica Generale E InorganicaSpin crossovervisual_artPhysics - Chemical PhysicsMössbauer spectroscopyvisual_art.visual_art_mediumMoleculedensity functional theory calculationsPhysical and Theoretical ChemistryAtomic physicsSettore CHIM/02 - Chimica Fisica
researchProduct

Recombination studies of photodissociated MbCO by Mössbauer spectroscopy at low temperatures

1990

Rebinding of carbonmonoxide to myoglobin after photodissociation has been studied by Mossbauer spectroscopy at 57.6 K and below for up to 9 days. The time dependence is reproduced by a set of exponentials representing a distribution of activation enthalpies. A shift to smaller values of these activation enthalpies and of the preexponential factor compared to optical studies at higher temperatures has been observed as well as pumping into long-living states.

Nuclear and High Energy PhysicsChemistryEnthalpyPhotodissociationAnalytical chemistryCondensed Matter PhysicsAtomic and Molecular Physics and Opticschemistry.chemical_compoundMyoglobinComputational chemistryMössbauer spectroscopyPhysical and Theoretical ChemistryThin filmSpectroscopyRecombinationHyperfine Interactions
researchProduct

Molecular tunneling and pumping effects in low temperature MBCO recombination

1992

Recombination of carbonmonoxide after photodissociation has been studied by Mossbauer spectroscopy at 4.2K and in the low temperature region, where tunneling effects play an important role in rebinding. We interpret the kinetic results in terms of a radiationless nonadiabatic multiphonon transition, which leads to a uniform description for all temperatures. Prolonged illumination at low temperature results in pumping into long-living states.

Nuclear and High Energy PhysicsChemical physicsChemistryMössbauer spectroscopyPhotodissociationPhysical and Theoretical ChemistryAtomic physicsCondensed Matter PhysicsKinetic energyAtomic and Molecular Physics and OpticsQuantum tunnellingRecombinationHyperfine Interactions
researchProduct