A density functional study of bonding of water to copper and nickel atoms

Journal of Molecular Structure: THEOCHEM

Volumn 389, Issue 1-2, 1997, Pages 83-89

  Adamo, Carlo ^a   Lelj, Francesco ^a  

^a UNIVERSITY OF BASILICATA   (Italy)

Author keywords

Density functional theory; Excited electronic state; Transition metal water complex; Transition state method

Indexed keywords

EID: 0002723196     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04729-X     Document Type: Article

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