Energy landscapes of nucleophilic substitution reactions: A comparison of density functional theory and coupled cluster methods

Publisher： John Wiley & Sons Inc

E-ISSN： 1096-987x|28|9|1551-1560

ISSN： 0192-8651

Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.28, Iss.9, 2007-07, pp. : 1551-1560

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