Quantum Mechanical Rate Coefficients for the Cl + H2 Reaction
Author:
Affiliation:
1. Department of Chemistry, Chemical Physics Program, and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
2. NASA Ames Research Center, Mail Stop 230-3, Moffett Field, California 94035-1000
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp960782b
Reference53 articles.
1. An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects
2. Quantum-dynamical study of the Cl+H2→ClH+H reaction
3. Quantum dynamical study of the H + HCl → H2 + Cl reaction
4. Global potential‐energy surfaces for H2Cl
5. Force field and tunneling effects in the H–H–Cl reaction system. Determination from kinetic‐isotope‐effect measurements
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