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Volumn 596, Issue 1-2, 2000, Pages 212-220

Density functional calculations of dinuclear organometallic carbonyl complexes. Part I: Metal-metal and metal-CO bond energies

(2) Barckholtz, Timothy A a,b Bursten, Bruce E a

a OHIO STATE UNIVERSITY (United States)

b UNIVERSITY OF COLORADO (United States)

Author keywords

Bond energies; Density functional theory; Metal carbonyls

Indexed keywords

EID: 0000019963 PISSN: 0022328X EISSN: None Source Type: Journal
DOI: 10.1016/S0022-328X(99)00696-8 Document Type: Article

Times cited : (33)

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