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Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 11, 1999, Pages 2357-2363

A computational study of the electron affinities of substituted Cope rearrangement transition states

(1) Wenthold, Paul G a

a PURDUE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002258952 PISSN: 03009580 EISSN: None Source Type: Journal
DOI: 10.1039/a903223a Document Type: Article

Times cited : (9)

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