The relative performance of the local density approximation and gradient-corrected density functional theory for computing metal-ligand distances in Werner-type and organometallic complexes

International Journal of Quantum Chemistry

Volumn 61, Issue 1, 1997, Pages 85-91

  Bray, Mark R ^a   Deeth, Robert J ^a   Paget, Veronica J ^a   Sheen, Paul D ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 3843063359     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)61:1<85::AID-QUA10>3.0.CO;2-5     Document Type: Article

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