"Evaluation of density functional theory in the bond rupture of octane."

E. Goldstein, M. Haught, Y. Tang (1998)

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DOI: 10.1002/(SICI)1096-987X(19980130)19:2<154::AID-JCC8>3.0.CO;2-T

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type: Journal Article

metadata version: 2020-04-01

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E. Goldstein, M. Haught, Y. Tang:
Evaluation of density functional theory in the bond rupture of octane. J. Comput. Chem. 19(2): 154-167 (1998)

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