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作者
Benjamin Kaduk,Tim Kowalczyk,Troy Van Voorhis
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2011-11-11
卷期号:112 (1): 321-370
被引量:583
摘要
ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTConstrained Density Functional TheoryBenjamin Kaduk, Tim Kowalczyk, and Troy Van Voorhis*View Author Information Department of Chemistry, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States*E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 1, 321–370Publication Date (Web):November 11, 2011Publication History Received2 May 2011Published online11 November 2011Published inissue 11 January 2012https://doi.org/10.1021/cr200148bCopyright © 2011 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views16765Altmetric-Citations418LEARN 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 (16 MB) Get e-AlertscloseSUBJECTS:Charge transfer,Coupling reactions,Energy,Excited states,Quantum mechanics Get e-Alerts
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