Molecular mechanics for multiple spin states of transition metal complexes

Journal of the Chemical Society. Dalton Transactions

Volumn , Issue 20, 2003, Pages 3949-3955

  Deeth, Robert J ^a   Foulis, David L ^a   Williams Hubbard, Benjamin J ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL STRUCTURE; GROUND STATE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION;

MOLECULAR MECHANICS; SPIN STATE ENERGY; TRANSITION METAL COMPLEXES;

COBALT COMPOUNDS;

EID: 0142227765     PISSN: 14779226     EISSN: None     Source Type: Journal    
DOI: 10.1039/b305868a     Document Type: Article

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