An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects
Author:
Affiliation:
1. Department of Chemistry and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
2. Department of Chemistry, Iowa State University, Ames, Iowa 50011
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp960781j
Reference138 articles.
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5. The Relative Rates of Reaction of Hydrogen and Tritium Hydride with Chlorine
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