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Chemical Physics Letters

Volumn 351, Issue 1-2, 2002, Pages 9-17

An ab initio study of potential energy surfaces of CH3COCN dissociation on the low-lying states

(3) Ding, Wan Jian a Fang, Wei Hai a Liu, Ruo Zhuang a

a BEIJING NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037016438 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(01)01293-3 Document Type: Article

Times cited : (12)

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