A. P. Bento, M. Solà, F. M. Bickelhaupt
Ab Initio and DFT Benchmark Study for Nucleophilic Substitution at Carbon (SN2@C) and Silicon (SN2@Si)
J. Comput. Chem. 2005
Matthias Bickelhaupt
Theoretical Chemistry – ACMM – Department of Chemistry – Faculty of Sciences – Vrije Universiteit Amsterdam – Radboud University IMM
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