Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene ruthenium complexes

Inorganic Chemistry

Volumn 47, Issue 1, 2008, Pages 42-48

  Fowe, Emmanuel Penka ^a   Therrien, Bruno ^b   Süss Fink, Georg ^b   Daul, Claude ^a  

^a UNIVERSITY OF FRIBOURG   (Switzerland)

^b UNIVERSITY OF NEUCHÂTEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CALIXARENE; CATION; ORGANOMETALLIC COMPOUND; RUTHENIUM;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELECTRON; QUANTUM THEORY; STEREOISOMERISM;

CALIXARENES; CATIONS; COMPUTER SIMULATION; ELECTRONS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; RUTHENIUM; STEREOISOMERISM;

EID: 38749151978     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic7007914     Document Type: Article

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