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Volumn 51, Issue C, 1979, Pages 281-287

Detailed potential energy surfaces from MNDO semiempirical molecular orbital theory. Part 1. The interconversion of the 2-fluoroethyl and ethylene fluoronium ions

(2) Dewar, Michael J S a Ford, George P a

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001007084 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/0022-2860(79)80302-6 Document Type: Article

Times cited : (15)

References (24)

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