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Journal of Molecular Structure: THEOCHEM

Volumn 365, Issue 2-3, 1996, Pages 75-80

Study of trichloromethyl radical proton abstraction reaction with ab initio and density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio calculation; Density functional theory; Radical proton extraction reaction; Trichloromethyl radical

Indexed keywords

EID: 3342888399 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/0166-1280(96)04499-5 Document Type: Article

Times cited : (29)

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