Theory Predicts Triplet Ground-State Organic Silylenes

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTTheory Predicts Triplet Ground-State Organic SilylenesMax C. Holthausen, Wolfram Koch, and Yitzhak ApeloigView Author Information Institut für Chemie der Humboldt-Universität Arbeitsgruppe Quantenchemie Jägerstrasse 10/11, 10117 Berlin, Germany Institut für Organische Chemie der Technischen Universität Strasse des 17 Juni 135, 10623 Berlin, Germany Department of Chemistry and the Lise Meitner-Minerva Center for Computational Quantum Chemistry Technion-Israel Institute of Technology Haifa 32000, Israel Cite this: J. Am. Chem. Soc. 1999, 121, 11, 2623–2624Publication Date (Web):March 9, 1999Publication History Received5 October 1998Revised11 January 1999Published online9 March 1999Published inissue 1 March 1999https://pubs.acs.org/doi/10.1021/ja9834935https://doi.org/10.1021/ja9834935rapid-communicationACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views599Altmetric-Citations78LEARN 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:Chemical calculations,Quantum mechanics,Silicon,Stability,Substituents Get e-Alerts