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Journal of Molecular Structure: THEOCHEM

Volumn 391, Issue 1-2, 1997, Pages 75-83

Computation of the heats of formation of cyclopropane and cyclobutane derivatives using density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Cyclobutane; Cyclopropane; Density functional theory; Heat of formation

Indexed keywords

EID: 0002851827 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(96)04792-6 Document Type: Article

Times cited : (33)

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