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Chemical Physics Letters

Volumn 355, Issue 5-6, 2002, Pages 424-430

Ab initio molecular orbital study of the O(1D) insertion into the C-C bond in cyclopropane and ethane

(2) Kurosaki, Yuzuru a Takayanagi, Toshiyuki a

a JAPAN ATOMIC ENERGY AGENCY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037041561 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(02)00262-2 Document Type: Article

Times cited : (3)

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