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Journal of Molecular Structure: THEOCHEM

Volumn 422, Issue 1-3, 1998, Pages 253-257

C-H and C-halogen bond dissociation energies for fluorinated and chlorinated methane evaluated with hybrid B3LYP density functional theory methods and their comparison with experimental data and the CBS-Q ab initio computational approach

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Bond dissociation energies; Chlorinated methanes; Fluorinated methanes

Indexed keywords

EID: 0000533579 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(97)00114-0 Document Type: Article

Times cited : (79)

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