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Journal of Molecular Structure: THEOCHEM

Volumn 488, Issue 1-3, 1999, Pages 87-92

Complete basis set, Gaussian, and density functional theory study of the vinylidine-acetylene rearrangement

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio study; Acetylene; Enthalpy; Rearrangement; Vinylidine

Indexed keywords

ACETYLENE; VINYL DERIVATIVE;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; MOLECULAR STABILITY;

EID: 0033213889 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00619-8 Document Type: Article

Times cited : (4)

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