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Iridates from the molecular sideSynthesis and Characterization of a Stable trans-Dioxo Tungsten(IV) Complex and Series of Mono-Oxo Molybdenum(IV) and Tungsten(IV) Complexes. Structural and Electronic Effects of pi-Bonding in trans-[M(O)(X)(dppe)(2)](+/0) Systems.Computationally inexpensive interpretation of magnetic data for finite spin clusters.On the analysis of magnetization and Mössbauer data for ferritin.Polarized X-ray absorption spectroscopy of single-crystal Mn(V) complexes relevant to the oxygen-evolving complex of photosystem IICharacterisation of the rare cadmium chromate pigment in a 19th century tube colour by Raman, FTIR, X-ray and EPR.Modification of σ-Donor Properties of Terminal Carbide Ligands Investigated Through Carbide-Iodine Adduct Formation.cyclo-Tetra-μ-fluorido-1:2κF;2:3κF;3:4κF;1:4κF-octa-nitrato-1κO,O';3κO,O'-tetra-kis-(1,10-phenanthroline)-2κN,N';4κN,N'-2,4-dichromium(III)-1,3-dineodymium(III) methanol tetra-solvate monohydrate.Probing Effective Hamiltonian Operators by Single-Crystal EPR: A Case Study Using Dinuclear Cr(III) Complexes.Design of Single-Molecule Magnets: Insufficiency of the Anisotropy Barrier as the Sole Criterion.Erratum: Iridates from the molecular side.cis-Difluoridobis(1,10-phenanthroline)chromium(III) perchlorate monohydrate.Bis(tetraphenylphosphonium) tetra-cyanido-nitridochromate(V) dihydrate.cis-Aqua-bis(2,2'-bipyridine-κN,N')fluoridochromium(III) bis-(perchlorate) dihydrateSynthesis and molecular structure of Cr(salen)(mu-N)RhCl(COD): the first example of a heterobimetallic nitride-bridged complex containing chromium.Electrical manipulation of spin states in a single electrostatically gated transition-metal complex.Highly stereoselective, cobalt(III)-directed Mannich additions in water yielding α-methylamino acid products.Angular dependence of the exchange interaction in fluoride-bridged Gd(III)-Cr(III) complexes.Fluoride-bridged {Ln2Cr2} polynuclear complexes from semi-labile mer-[CrF3(py)3] and [Ln(hfac)3(H2O)2].Frequency-domain Fourier-transform terahertz spectroscopy of the single-molecule magnet (NEt4)[Mn2(5-Brsalen)2(MeOH)2Cr(CN)6].An average-of-configuration method for using Kohn-Sham density functional theory in modeling ligand-field theory.Atom transfer as a preparative tool in coordination chemistry. Synthesis and characterization of Cr(V) nitrido complexes of bidentate ligands.Fitting of EPR spectra: the importance of a flexible bandwidth.Three-axis anisotropic exchange coupling in the single-molecule magnets NEt4[Mn(III)2(5-Brsalen)2(MeOH)2M(III)(CN)6] (M=Ru, Os).Mimicking the two-dimensional spectrochemical series using density functional computations.X-ray magnetic circular dichroism (XMCD) study of a methoxide-bridged Dy(III)-Cr(III) cluster obtained by fluoride abstraction from cis-[Cr(III)F2(phen)2](+).Delocalization and Valence Tautomerism in Vanadium Tris(iminosemiquinone) Complexes.Synthesis and characterization of a neutral titanium tris(iminosemiquinone) complex featuring redox-active ligands.Bis[S-6-(2,2:6',2''-terpyridin-4'-yloxy)hexyl thioacetate]manganese(II) bis(hexafluorophosphate).Electronic Structure of Cobalt-Corrole-Pyridine Complexes: Noninnocent Five-Coordinate Co(II) Corrole-Radical States.Molecular and electronic structure of chromium(V) nitrido complexes with azide and isothiocyanate ligands.Oxo-bridged dinuclear chromium(III) complexes: correlation between the optical and magnetic properties and the basicity of the oxo bridge.Weakening of Carbide-Platinum Bonds as a Probe for Ligand Donor Strengths.[OsF6 ]x- : Molecular Models for Spin-Orbit Entangled Phenomena.Relativistic DFT Calculations of Hyperfine Coupling Constants in 5d Hexafluorido Complexes: [ReF6 ]2- and [IrF6 ]2.Pressure-dependent luminescence spectroscopy of molybdenum(IV) oxo complexes.Structural, Electrochemical, and Photophysical Properties of Gallium(III) 5,10,15-Tris(pentafluorophenyl)corrole We acknowledge support of this research from the Fund for the Promotion of Research at the Technion (Z.G.), the National Science FoundatToward Molecular 4f Single-Ion Magnet Qubits.Chemical tunnel-splitting-engineering in a dysprosium-based molecular nanomagnet.Single-molecule magnet engineering: building-block approaches.
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description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Jesper Bendix
@ast
Jesper Bendix
@en
Jesper Bendix
@es
Jesper Bendix
@nl
Jesper Bendix
@sl
type
label
Jesper Bendix
@ast
Jesper Bendix
@en
Jesper Bendix
@es
Jesper Bendix
@nl
Jesper Bendix
@sl
prefLabel
Jesper Bendix
@ast
Jesper Bendix
@en
Jesper Bendix
@es
Jesper Bendix
@nl
Jesper Bendix
@sl
P108
P1053
H-5468-2012
P106
P108
P21
P31
P3829
P496
0000-0003-1255-2868