Theoretical Studies of Electronically Excited States of Molecular Systems Using Multiconfigurational Perturbation Theory

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTTheoretical Studies of Electronically Excited States of Molecular Systems Using Multiconfigurational Perturbation TheoryBjörn O. RoosView Author Information Department of Theoretical Chemistry, Chemical Center, University of Lund, P.O. Box 124, S-221 00 Lund, Sweden Cite this: Acc. Chem. Res. 1999, 32, 2, 137–144Publication Date (Web):November 13, 1998Publication History Received28 January 1998Published online13 November 1998Published inissue 1 February 1999https://pubs.acs.org/doi/10.1021/ar960091yhttps://doi.org/10.1021/ar960091yresearch-articleACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views1088Altmetric-Citations163LEARN 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:Electrical energy,Energy,Excited states,Ligands,Peptides and proteins Get e-Alerts