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ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTExplicitly Correlated R12/F12 Methods for Electronic StructureLiguo Kong, Florian A. Bischoff, and Edward F. Valeev*View Author Information Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States*E-mail: email protectedCite this: Chem. Rev. 2012, 112, 1, 75–107Publication Date (Web):December 16, 2011Publication History Received6 June 2011Published online16 December 2011Published inissue 11 January 2012https://pubs.acs.org/doi/10.1021/cr200204rhttps://doi.org/10.1021/cr200204rreview-articleACS PublicationsCopyright © 2011 American Chemical SocietyRequest reuse permissionsArticle Views6763Altmetric-Citations410LEARN 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:Approximation,Basis sets,Energy,Mathematical methods,Wave function Get e-Alerts
Kong et al. (Fri,) studied this question.