Dynamic Reaction Mechanisms of ClO¯ with CH3Cl: Comparison Between Direct Dynamics Trajectory Simulations and Experiment
Author:
Affiliation:
1. Department of Physics, School of Science, Xi’an Technological University, No. 4 Jinhua North Road, Xi’an, Shaanxi 710032, China
Funder
National Natural Science Foundation of China
Shaanxi Provincial Department of Education
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b12664
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4. Simulations of Gas-Phase Chemical Reactions: Applications to S N 2 Nucleophilic Substitution
5. A S N 2 Reaction That Avoids Its Deep Potential Energy Minimum
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