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Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 3, 1997, Pages 637-641

Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C2H4 + H → C2H5 reaction

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000101611 PISSN: 03009580 EISSN: None Source Type: Journal
DOI: 10.1039/a603269i Document Type: Article

Times cited : (46)

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