Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTSingle-Reference ab Initio Methods for the Calculation of Excited States of Large MoleculesAndreas Dreuw and Martin Head-GordonView Author Information Institut für Physikalische und Theoretische Chemie, Johann Wolfgang Goethe-Universität, Marie Curie-Strasse 11, 60439 Frankfurt am Main, Germany Department of Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720-1470 Cite this: Chem. Rev. 2005, 105, 11, 4009–4037Publication Date (Web):October 6, 2005Publication History Received8 April 2005Published online6 October 2005Published inissue 1 November 2005https://doi.org/10.1021/cr0505627Copyright © 2005 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views15996Altmetric-Citations2060LEARN 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 (478 KB) Get e-AlertsSUBJECTS:Electrical energy,Electron density,Energy,Excited states,Time dependant density functional theory Get e-Alerts