Abstract
ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTExplicitly Correlated Electrons in MoleculesChristof Hättig†, Wim Klopper*‡, Andreas Köhn§, and David P. Tew∥View Author Information† Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, D-44780 Bochum, Germany‡ Abteilung für Theoretische Chemie, Institut für Physikalische Chemie, Karlsruher Institut für Technologie, KIT-Campus Süd, Postfach 6980, D-76049 Karlsruhe, Germany§ Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, D-55099 Mainz, Germany∥ School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom*Phone: +49 (0)721 60847263. Fax: +49 (0)721 60847225. E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 1, 4–74Publication Date (Web):December 29, 2011Publication History Received13 May 2011Published online29 December 2011Published inissue 11 January 2012https://doi.org/10.1021/cr200168zCopyright © 2011 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views7134Altmetric-Citations407LEARN 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 (9 MB) Get e-AlertsSUBJECTS:Basis sets,Chemical calculations,Energy,Mathematical methods,Wave function Get e-Alerts
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