Density functional study of valence trapping in a mixed-valent dimanganese complex

Inorganic Chemistry

Volumn 43, Issue 20, 2004, Pages 6377-6382

  Buhl, Michael ^a   Thiel, Walter ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; MANGANESE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; ENERGY; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; PARAMETER; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS; VIBRATION;

COMPUTER SIMULATION; ELECTRONS; MANGANESE; MODELS, CHEMICAL; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS;

EID: 4644230436     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0493189     Document Type: Article

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