Comment on “An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects” and “Quantum Mechanical Rate Coefficients for the Cl + H2 Reaction”
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ADVERTISEMENT RETURN TO ISSUEPREVCommentNEXTComment on "An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects" and "Quantum Mechanical Rate Coefficients for the Cl + H2 Reaction"S. S. Kumaran and J. V. MichaelView Author Information Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439Cite this: J. Phys. Chem. 1996, 100, 51, 20172Publication Date (Web):December 19, 1996Publication History Received8 October 1996Published online19 December 1996Published inissue 1 January 1996https://pubs.acs.org/doi/10.1021/jp963086khttps://doi.org/10.1021/jp963086karticle-commentaryACS PublicationsCopyright © 1996 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views216Altmetric-Citations4LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page…
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