Assessment of Density Functional Theory for Model SN2 Reactions: CH3X + F- (X = F, Cl, CN, OH, SH, NH2, PH2)
Author:
Affiliation:
1. Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602-2525
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012892a
Reference115 articles.
1. Gas-phase nucleophilic displacement reactions
2. Gas-phase reactions of anions with halogenated methanes at 297 ± 2 K
3. Gas-phase SN2 and E2 reactions of alkyl halides
4. Kinetics of F- + CH3Cl SN2 Nucleophilic Substitution
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