Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si)

A. Patricia Bento, Miguel Sola, F. Matthias Bickelhaupt

Research output: Contribution to JournalArticleAcademicpeer-review

Original languageEnglish
Pages (from-to)113-113
JournalAbstracts of Papers - American Chemical Society
Volume233
Publication statusPublished - 25 Mar 2007

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