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• W1964367041 abstract "ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTAccurate Intermolecular Potentials Obtained from Molecular Wave Functions: Bridging the Gap between Quantum Chemistry and Molecular SimulationsOla Engkvist, Per-Olof Åstrand, and Gunnar KarlströmView Author Information J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Dolejškova 3, 182 23 Prague 8, Czech Republic Condensed Matter Physics and Chemistry Department, Risø National Laboratory, P.O.B 49, DK-4000 Roskilde, Denmark Department of Theoretical Chemistry, Chemical Centre, University of Lund, P.O.B. 124, S-221 00 Lund, Sweden Cite this: Chem. Rev. 2000, 100, 11, 4087–4108Publication Date (Web):October 24, 2000Publication History Received4 January 2000Published online24 October 2000Published inissue 1 November 2000https://doi.org/10.1021/cr9900477Copyright © 2000 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views1257Altmetric-Citations156LEARN 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 (227 KB) Get e-AlertsSUBJECTS:Electron correlation,Molecular interactions,Molecules,Polarity,Polarizability Get e-Alerts" @default.
• W1964367041 created "2016-06-24" @default.
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• W1964367041 date "2000-10-24" @default.
• W1964367041 modified "2023-10-06" @default.
• W1964367041 title "Accurate Intermolecular Potentials Obtained from Molecular Wave Functions: Bridging the Gap between Quantum Chemistry and Molecular Simulations" @default.
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