sameAs
Photoelectron spectroscopy of fullerene dianions C76(2-), C78(2-), and C84(2-).Fluctuation-dissipation theorem density-functional theory.Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration.Completing the series of +2 ions for the lanthanide elements: synthesis of molecular complexes of Pr2+, Gd2+, Tb2+, and Lu2+.Basis set convergence of molecular correlation energy differences within the random phase approximation.Solution Synthesis, Structure, and CO2 Reduction Reactivity of a Scandium(II) Complex, {Sc[N(SiMe3 )2 ]3 }.Communication: Random phase approximation renormalized many-body perturbation theory.Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation.Diastereoselective Coupling of Chiral Acetonide Trisubstituted Radicals with Alkenes.Synthesis, structure, and physical properties for a series of trigonal bipyramidal M(II)-Cl complexes with intramolecular hydrogen bondsAb initio non-adiabatic molecular dynamics.Assessing Excited State Methods by Adiabatic Excitation Energies.Mechanism of photocatalytic water oxidation on small TiO2 nanoparticlesAsymmetric total synthesis of (+)-fumimycin via 1,2-addition to ketimines.Synthesis, structure, and density functional theory analysis of a scandium dinitrogen complex, [(C(5)Me(4)H)(2)Sc](2)(mu-eta(2):eta(2)-N(2)).Is there symmetry breaking in the first excited singlet state of 2-pyridone dimer?Density functional theory and X-ray analysis of the structural variability in η5,η5,η1-tris(ring) rare earth/actinide tetramethylpyrrolyl complexes, (C5Me5)2M(NC4Me4).Chiral cooperativity and solvent-induced tautomerism effects in electronic circular dichroism spectra of [2.2]paracyclophane ketimines.Accelerating molecular property calculations with nonorthonormal Krylov space methods.Synthesis, Structure, and Reactivity of the Sterically Crowded Th3+ Complex (C5Me5)3Th Including Formation of the Thorium Carbonyl, [(C5Me5)3Th(CO)][BPh4].Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile--a theoretical perspective.Identification of the +2 oxidation state for uranium in a crystalline molecular complex, [K(2.2.2-cryptand)][(C5H4SiMe3)3U].Structure of endohedral fullerene Eu@C74.Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules.Developing the random phase approximation into a practical post-Kohn-Sham correlation model.Synthesis of (C5Me5)2(C5Me4H)UMe, (C5Me5)2(C5H5)UMe, and (C5Me5)2UMe[CH(SiMe3)2] from cationic metallocenes for the evaluation of sterically induced reduction.End-On Bridging Dinitrogen Complex of Scandium.Synthesis of the (N2)3- radical from Y2+ and its protonolysis reactivity to form (N2H2)2- via the Y[N(SiMe3)2]3/KC8 reduction system.Isolation of a radical dianion of nitrogen oxide (NO)(2-).Comparisons of lanthanide/actinide +2 ions in a tris(aryloxide)arene coordination environment.Structural, spectroscopic, and theoretical comparison of traditional vs recently discovered Ln(2+) ions in the [K(2.2.2-cryptand)][(C5H4SiMe3)3Ln] complexes: the variable nature of Dy(2+) and Nd(2+).Insertion of CO2 and COS into Bi-C bonds: reactivity of a bismuth NCN pincer complex of an oxyaryl dianionic ligand, [2,6-(Me2NCH2)2C6H3]Bi(C6H2(t)Bu2O).Isolation of dysprosium and yttrium complexes of a three-electron reduction product in the activation of dinitrogen, the (N2)3- radical.Facile bismuth-oxygen bond cleavage, C-H activation, and formation of a monodentate carbon-bound oxyaryl dianion, (C₆H₂(t)Bu₂-3,5-O-4)²⁻.What Is the Price of Open-Source Software?Property-optimized gaussian basis sets for molecular response calculations.Varying the Lewis base coordination of the Y2N2 core in the reduced dinitrogen complexes {[(Me3Si)2N]2(L)Y}2(μ-η2:η2-N2) (L = benzonitrile, pyridines, triphenylphosphine oxide, and trimethylamine N-oxide).Identification of the Formal +2 Oxidation State of Plutonium: Synthesis and Characterization of {PuII[C5H3(SiMe3)2]3}.First-order derivative couplings between excited states from adiabatic TDDFT response theory.Harnessing the meta-generalized gradient approximation for time-dependent density functional theory.
P50
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P50
description
Duits scheikundige
@nl
German chemist
@en
German chemist
@en-ca
German chemist
@en-gb
Saksamaa keemik
@et
ceimiceoir Gearmánach
@ga
chimist german
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chimiste allemand
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deutscher Chemiker
@de
kimist gjerman
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name
Filipp Furche
@ast
Filipp Furche
@ca
Filipp Furche
@da
Filipp Furche
@de
Filipp Furche
@en
Filipp Furche
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Filipp Furche
@fr
Filipp Furche
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Filipp Furche
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Filipp Furche
@nl
type
label
Filipp Furche
@ast
Filipp Furche
@ca
Filipp Furche
@da
Filipp Furche
@de
Filipp Furche
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Filipp Furche
@es
Filipp Furche
@fr
Filipp Furche
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Filipp Furche
@nds
Filipp Furche
@nl
prefLabel
Filipp Furche
@ast
Filipp Furche
@ca
Filipp Furche
@da
Filipp Furche
@de
Filipp Furche
@en
Filipp Furche
@es
Filipp Furche
@fr
Filipp Furche
@it
Filipp Furche
@nds
Filipp Furche
@nl
P214
P227
P1412
P1559
Filipp Furche
@de
P19
P1960
i9nx1j8AAAAJ
P21
P213
0000 0000 1414 7709
P214
P227
P2381
P31
P496
0000-0001-8520-3971
P569
1974-01-01T00:00:00Z
P734
P7859
viaf-50155610