Pseudo-Jahn–Teller Effect—A Two-State Paradigm in Formation, Deformation, and Transformation of Molecular Systems and Solids

И. Б. Берсукер(The University of Texas at Austin)
Chemical Reviews
January 9, 2013
Cited by 523

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTPseudo-Jahn–Teller Effect—A Two-State Paradigm in Formation, Deformation, and Transformation of Molecular Systems and SolidsIsaac B. Bersuker*View Author Information Institute for Theoretical Chemistry, Department of Chemistry & Biochemistry, The University of Texas at Austin, Austin, Texas 78712, United States*E-mail: [email protected]Cite this: Chem. Rev. 2013, 113, 3, 1351–1390Publication Date (Web):January 9, 2013Publication History Received10 July 2012Published online9 January 2013Published inissue 13 March 2013https://pubs.acs.org/doi/10.1021/cr300279nhttps://doi.org/10.1021/cr300279nreview-articleACS PublicationsCopyright © 2013 American Chemical SocietyRequest reuse permissionsArticle Views9741Altmetric-Citations417LEARN 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:Energy,Excited states,Group theory,Molecules,Quantum mechanics Get e-Alerts


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