Theoretical studies of organometallic compounds, Part XXXV: Trends in molecular geometries and bond strengths of the homoleptic d10 metal carbonyl cations [M(CO)n]x+-(Mx+ = Cu+, Ag+, Au+, Zn2+, Cd2+, Hg2+; n = 1-6): A theoretical study

Chemistry - A European Journal

Volumn 5, Issue 9, 1999, Pages 2573-2583

  Lupinetti, Anthony J ^a,b   Jonas, Volker ^c,d   Thiel, Walter ^c   Strauss, Steven H ^b   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

^b Department of Environmental and Radiological Health Sciences   (United States)

^c UNIVERSITY OF ZURICH   (Switzerland)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Bond strength; Bonding analysis; Carbonyl complexes; Quantum chemical calculations; Transition metals

Indexed keywords

CADMIUM; CARBONYL DERIVATIVE; CATION; COPPER ION; GOLD; MERCURY; METAL DERIVATIVE; SILVER; ZINC ION;

ARTICLE; CHEMICAL BOND; COMPLEX FORMATION; COVALENT BOND; DECOMPOSITION; DISSOCIATION; LIGAND BINDING; MOLECULAR DYNAMICS; POLARIZATION; QUANTUM CHEMISTRY; THEORY;

EID: 0032822469     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3765(19990903)5:9<2573::AID-CHEM2573>3.0.CO;2-J     Document Type: Article

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