Inorganic Chemistry · 1998 · 86 citations · 20 references
Natural SciencesChemistryMaterials ScienceCrystal StructureInorganic ChemistryPhysical ChemistryCluster ChemistryCoordination ChemistryCrystal ChemistryMetal-ligand BondingTransition Metal ChemistryTransition Metal ComplexesAb Initio CalculationsCoordination Geometry DeterminationElectronic Structure Of Metal ComplexesIntermolecular Metal-ligand InteractionsMetal Ligand CoordinationX-ray Diffraction Analysis
The dinuclear head-to-tail complexes [M(2)(PPh(2)CH(2)SPh)(2)](2+) (M = Cu (1), Ag (2a, 2b), Au (4)) are obtained either by reaction of [Cu(CH(3)CN)(4)]CF(3)SO(3), AgClO(4), AgCF(3)SO(3), with equimolecular amounts of PPh(2)CH(2)SPh or of [AuCl(PPh(2)CH(2)SPh)] (3), prepared by reaction of [AuCl(tht)] and PPh(2)CH(2)SPh, with AgCF(3)SO(3). The crystal structures of complexes 2a and 4 have been established by X-ray diffraction studies. Ab initio HF/II and MP2/II calculations have been performed on the [M(2)(H(2)PCH(2)SH)(2)](2+) model, indicating that metallophilic attraction is indeed present for all the coinage metals as a correlation effect and is strengthened in the case of gold by relativistic effects. Since experimental and theoretically predicted geometries are in close agreement, we assume that our calculations are accurate enough to obtain valid conclusions.
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Note on an Approximation Treatment for Many-Electron Systems
CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations