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• W1992552932 abstract "ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTUsing Perturbation and Frontier Molecular Orbital Theory To Predict Diastereofacial SelectivityJ. J. DannenbergView Author Information Department of Chemistry, City University of New York, Hunter College and the Graduate School, 695 Park Avenue, New York, New York 10021 Cite this: Chem. Rev. 1999, 99, 5, 1225–1242Publication Date (Web):April 3, 1999Publication History Received1 September 1998Revised23 February 1999Published online3 April 1999Published inissue 12 May 1999https://doi.org/10.1021/cr980382fCopyright © 1999 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views1240Altmetric-Citations51LEARN 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 (153 KB) Get e-AlertscloseSUBJECTS:Chemical reactions,Electron correlation,Energy,Polarization,Selectivity Get e-Alerts" @default.
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• W1992552932 title "Using Perturbation and Frontier Molecular Orbital Theory To Predict Diastereofacial Selectivity" @default.
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• W1992552932 doi "https://doi.org/10.1021/cr980382f" @default.
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