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Journal of Molecular Structure: THEOCHEM

Volumn 492, Issue 1-3, 1999, Pages 85-96

Complete basis set ab initio exploring potential energy surface for triplet oxygen reaction with ethylene

(1) Jursic, B S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Complete basis set ab initio study; Ethylene; Potential energy surface; Triplet oxygen

Indexed keywords

ETHYLENE; OZONE;

ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION KINETICS; DISSOCIATION; ELECTRIC POTENTIAL; OXYGEN TRANSPORT; STRUCTURE ANALYSIS;

EID: 0033615908 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(99)00123-2 Document Type: Article

Times cited : (19)

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