Abstract
ADVERTISEMENT RETURN TO ISSUEViewpointNEXTNew Physical Insights from a Computational Catalysis PerspectiveWilliam F. Schneider*View Author Information Department of Chemical and Biomolecular Engineering and Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556, United States*E-mail: [email protected]Cite this: J. Phys. Chem. C 2017, 121, 29, 15491–15492Publication Date (Web):July 27, 2017Publication History Published online27 July 2017Published inissue 27 July 2017https://doi.org/10.1021/acs.jpcc.7b06535Copyright © 2017 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views2177Altmetric-Citations1LEARN 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 PDF (159 KB) Get e-AlertsSUBJECTS:Catalysis,Computational modeling,Energy,Physical chemistry,Transition states Get e-Alerts
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