ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTFirst-Principles Approaches to the Structure and Reactivity of Atmospherically Relevant Aqueous InterfacesChristopher J. Mundy and I-Feng W. KuoView Author Information Computational Chemistry and Chemical Biology, Chemistry and Materials Science, Lawrence Livermore National Laboratory, PO Box 808, Livermore, CA 94551 Cite this: Chem. Rev. 2006, 106, 4, 1282–1304Publication Date (Web):February 14, 2006Publication History Received16 June 2005Published online14 February 2006Published inissue 1 April 2006https://pubs.acs.org/doi/10.1021/cr040375thttps://doi.org/10.1021/cr040375tresearch-articleACS PublicationsCopyright © 2006 American Chemical SocietyRequest reuse permissionsArticle Views1125Altmetric-Citations69LEARN 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 Other access optionsGet e-Alertsclose SUBJECTS:Chemical calculations,Computer simulations,First-principles calculations,Interfaces,Molecules Get e-Alerts
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Mundy et al. (2006) studied this question.