Computational Chemistry of Polyatomic Reaction Kinetics and Dynamics:  The Quest for an Accurate CH₅Potential Energy Surface

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTComputational Chemistry of Polyatomic Reaction Kinetics and Dynamics: The Quest for an Accurate CH5 Potential Energy SurfaceTitus V. Albu, Joaquín Espinosa-García, and Donald G. TruhlarView Author Information Department of Chemistry, Box 5055, Tennessee Technological University, Cookeville, Tennessee 38505 Departamento de Química Física, Universidad de Extremadura, 06071 Badajoz, Spain Department of Chemistry and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431 Cite this: Chem. Rev. 2007, 107, 11, 5101–5132Publication Date (Web):October 31, 2007Publication History Received9 May 2007Published online31 October 2007Published inissue 1 November 2007https://doi.org/10.1021/cr078026xCopyright © 2007 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views1099Altmetric-Citations58LEARN 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 at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit Read OnlinePDF (598 KB) Get e-AlertsSUBJECTS:Chemical calculations,Chemical reactions,Energy,Kinetic parameters,Potential energy Get e-Alerts