Theoretical study of stereodynamics for the reactions Cl+H2/HD/D2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1545112
Reference52 articles.
1. A paradox: The thermal rate coefficient for the H+DCl → HCl+D exchange reaction
2. Kinetics of the Cl–H2 system. II. Abstraction vs exchange in D+HCl
3. Variational transition state theory with least‐action tunneling calculations for the kinetic isotope effects in the Cl+H2 reaction: Tests of extended‐LEPS, information‐theoretic, and diatomics‐in‐molecules potential energy surfaces
4. Global potential‐energy surfaces for H2Cl
5. Simulations of Gas-Phase Chemical Reactions: Applications to S N 2 Nucleophilic Substitution
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