Theoretical Analysis of Gas-Phase Front-Side Attack Identity SN2(C) and SN2(Si) Reactions with Retention of Configuration
Author:
Affiliation:
1. Chemistry and Chemical Engineering Faculty, Liaoning Normal University, Dalian 116029, P. R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp804951w
Reference48 articles.
1. Ab initio QM/MM simulations with a molecular orbital-valence bond (MOVB) method: application to an SN2 reaction in water
2. Steric Retardation of SN2 Reactions in the Gas Phase and Solution
3. Model Identity SN2 Reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus Theory Analyzed
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