Substitution and Elimination Reaction of F- with C2H5Cl: An ab Initio Molecular Dynamics Study
Author:
Affiliation:
1. Dipartimento di Chimica and European Laboratory for Nonlinear Spectroscopy (LENS), Università di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino (Firenze), Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp027194k
Reference70 articles.
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4. Stationary points of the potential surface for the reaction F− + CH3Cl → FCH3 + Cl−: Results of large-scale coupled cluster calculations
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