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Journal of Molecular Structure: THEOCHEM

Volumn 428, Issue 1-3, 1998, Pages 55-59

Ab initio and density functional theory study of the cyanide radical hydrogen abstraction from hydrogen molecules

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio; Cyanide radical; Density functional; Hydrogen abstraction

Indexed keywords

EID: 0041350985 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(97)00261-3 Document Type: Article

Times cited : (5)

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