Density functional calculations of dioxygen binding in mono- and dinuclear copper complexes

International Journal of Quantum Chemistry

Volumn 65, Issue 6, 1997, Pages 1077-1086

  Bérces, Attila ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001462648     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)65:6<1077::AID-QUA6>3.0.CO;2-S     Document Type: Article

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