Electronic and Geometric Structure of the Cluster Compound Au55[P(C6H5)3]12Cl6. A Computational Study

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 64, Issue 11-12, 2009, Pages 1246-1258

  Genest, Alexander ^a   Krüger, Sven ^a   Rösch, Notker ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

Au55; Cluster Compound; DFT Calculations; Metal Ligand Interaction

Indexed keywords

CHLORINE; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ISOMERS; LIGANDS; METALS;

AU55; CLUSTER COMPOUNDS; COMPUTATIONAL STUDIES; CUBOCTAHEDRAL SHAPE; DFT CALCULATION; ELECTRONIC AND GEOMETRIC STRUCTURES; INTER-ATOMIC DISTANCES; METAL-LIGAND INTERACTIONS;

GOLD COMPOUNDS;

EID: 73849124115     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-2009-11-1203     Document Type: Article

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