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ADVERTISEMENT RETURN TO ISSUEPREVAddition/CorrectionORIGINAL ARTICLEThis notice is a correctionModeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory CalculationsEgill Skúlason, Vladimir Tripkovic, Mårten E. Björketun, Sigrídur Gudmundsdóttir, Gustav Karlberg, Jan Rossmeisl, Thomas Bligaard, Hannes Jónsson, and Jens K. Nørskov*Cite this: J. Phys. Chem. C 2010, 114, 50, 22374Publication Date (Web):November 29, 2010Publication History Published online29 November 2010Published inissue 23 December 2010https://pubs.acs.org/doi/10.1021/jp110913nhttps://doi.org/10.1021/jp110913ncorrectionACS PublicationsCopyright © 2010 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 Views4221Altmetric-Citations54LEARN 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 InRedditEmail PDF (28 KB) Get e-AlertscloseSUBJECTS:Density functional theory,Evolution reactions,Hydrogen,Oxidation,Theoretical models Get e-Alerts
Skúlason et al. (Mon,) studied this question.