A direct ab-initio dynamics study on a gas phase SN2 reaction F−+CH3Cl → CH3F+Cl−: dynamics of near-collinear collision
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Kinetics of F- + CH3Cl SN2 Nucleophilic Substitution
2. The nonstatistical dissociation dynamics of chloride(bromomethane) Cl-(CH3Br): evidence for vibrational excitation in the products of gas-phase SN2 reactions
3. Vibrational Excitation in Products of Nucleophilic Substitution: The Dissociation of Metastable X-(CH3Y) in the Gas Phase
4. Temperature dependence of the kinetic isotope effect for a gas-phase SN2 reaction: Cl- + CH3Br
5. Kinetics of the gas-phase reactions of chloride anion, Cl- with CH3Br and CD3Br: experimental evidence for nonstatistical behavior?
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1. High-Level Systematic Ab Initio Comparison of Carbon- and Silicon-Centered SN2 Reactions;The Journal of Physical Chemistry A;2021-10-28
2. Detailed quasiclassical dynamics of the F− + CH3Br reaction on an ab initio analytical potential energy surface;The Journal of Chemical Physics;2021-09-28
3. Fifty years of nucleophilic substitution in the gas phase;Mass Spectrometry Reviews;2021-05-31
4. Dynamics and Novel Mechanisms of SN2 Reactions on ab Initio Analytical Potential Energy Surfaces;The Journal of Physical Chemistry A;2017-10-23
5. Mode-specific multi-channel dynamics of the F− + CHD2Cl reaction on a global ab initio potential energy surface;The Journal of Chemical Physics;2016-10-07
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