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Communication: Determination of relativistic effects from X-ray structure factors.Experimental and theoretical charge density studies at subatomic resolution.J(Si,H) Coupling Constants of Activated Si-H Bonds.J(Si,H) Coupling Constants in Nonclassical Transition-Metal Silane Complexes.Unusual reactivity of lanthanide borohydride complexes leading to a borane complex.Topology of the electron density of d0 transition metal compounds at subatomic resolution.Anagostic Interactions under Pressure: Attractive or Repulsive?Probing the Zintl-Klemm Concept: A Combined Experimental and Theoretical Charge Density Study of the Zintl Phase CaSiOn the Control Parameters of the Quasi-One Dimensional Superconductivity in Sc3CoC4Remanent Si-H Interactions in Late Transition Metal Silane ComplexesStructure and Chemical Bonding of ScNiB4Influence of competing energy scales on the effective spin degeneracy in CeNi9−xFexGe4On the Nature of Agostic Interactions in Transition-Metal Amido ComplexesSuperconductivity in Quasi One-Dimensional CarbidesHigh- and Low-Temperature Modifications of Sc3RuC4and Sc3OsC4—Relativistic Effects, Structure, and Chemical BondingReplyExperimental Electron Density of the Complex Carbides Sc3[Fe(C2)2] and Sc3[Co(C2)2]Relativistic Effects on the Topology of the Electron DensityThe Electronic Structure of the Tris(ethylene) Complexes [M(C2H4)3] (M=Ni, Pd, and Pt): A Combined Experimental and Theoretical StudyCeramic methyltrioxorheniumElucidation of the bonding in Mn(η2-SiH) complexes by charge density analysis and T1NMR measurements: asymmetric oxidative addition and anomeric effects at siliconValence shell charge concentrations and the Dewar–Chatt–Duncanson bonding modelValence Shell Charge Concentrations at Pentacoordinate d0 Transition-Metal Centers: Non-VSEPR Structures of Me2NbCl3 and Me3NbCl2The Shell Structure of AtomsTopological analysis of electron densities from Kohn-Sham and subsystem density functional theoryUnusual single-ion non-fermi-liquid behavior in Ce(1-x)LaxNi9Ge4
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description
researcher, ORCID id # 0000-0001-7088-8226
@en
wetenschapper
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name
Georg Eickerling
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Georg Eickerling
@en
Georg Eickerling
@es
Georg Eickerling
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type
label
Georg Eickerling
@ast
Georg Eickerling
@en
Georg Eickerling
@es
Georg Eickerling
@nl
prefLabel
Georg Eickerling
@ast
Georg Eickerling
@en
Georg Eickerling
@es
Georg Eickerling
@nl
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P106
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P214
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0000-0001-7088-8226
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P7859
viaf-33149047