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Journal of Chemical Physics

Volumn 106, Issue 20, 1997, Pages 8504-8515

An ab initio study of the reaction mechanism of Co++NH3

(2) Taketsugu, Tetsuya a Gordon, Mark S b

a UNIVERSITY OF TOKYO (Japan)

b IOWA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000793453 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.474058 Document Type: Article

Times cited : (22)

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