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1ChemInform Abstract: A DERIVATION OF THE SHAPES AND ENERGIES OF THE MOLECULAR ORBITALS OF 1,3‐DIPOLES. GEOMETRY OPTIMIZATIONS OF THESE SPECIES BY MINDO 2 AND MINDO 3

P. CARAMELLA,R. W. GANDOUR,J. A. HALL,C. G. DEVILLE,K. N. HOUK

Chemischer InformationsdienstVolume 8, Issue 15 Physical Organic Chemistry ChemInform Abstract: A DERIVATION OF THE SHAPES AND ENERGIES OF THE MOLECULAR ORBITALS OF 1,3-DIPOLES. GEOMETRY OPTIMIZATIONS OF THESE SPECIES BY MINDO 2 AND MINDO 3 P. CARAMELLA, P. CARAMELLASearch for more papers by this authorR. W. GANDOUR, R. W. GANDOURSearch for more papers by this authorJ. A. HALL, J. A. HALLSearch for more papers by this authorC. G. DEVILLE, C. G. DEVILLESearch for more papers by this authorK. N. HOUK, K. N. HOUKSearch for more papers by this author P. CARAMELLA, P. CARAMELLASearch for more papers by this authorR. W. GANDOUR, R. W. GANDOURSearch for more papers by this authorJ. A. HALL, J. A. HALLSearch for more papers by this authorC. G. DEVILLE, C. G. DEVILLESearch for more papers by this authorK. N. HOUK, K. N. HOUKSearch for more papers by this author First published: April 12, 1977 https://doi.org/10.1002/chin.197715048AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinked InRedditWechat No abstract is available for this article. Volume8, Issue15April 12, 1977 RelatedInformation

1977Chemischer Informationsdienst

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2A Derivation of the Shapes and Energies of the Molecular Orbitals of 1,3-Dipoles. Geometry Optimizations of These Species by MINDO/2 and MINDO/3

P CARAMELLA,RW GANDOUR,JA HALL,CG DEVILLE,KN HOUK

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTA derivation of the shapes and energies of the molecular orbitals of 1,3-dipoles. Geometry optimizations of these species by MINDO/2 and MINDO/3Pierluigi Caramella, Ruth W. Gandour, Janet A. Hall, Cynthia G. Deville, and K. N. HoukCite this: J. Am. Chem. Soc. 1977, 99, 2, 385–392Publication Date (Print):January 1, 1977Publication History Published online1 May 2002Published inissue 1 January 1977https://pubs.acs.org/doi/10.1021/ja00444a013https://doi.org/10.1021/ja00444a013research-articleACS PublicationsRequest reuse permissionsArticle Views275Altmetric-Citations60LEARN 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 Get e-Alerts

1977Journal of the American Chemical Society（1977）引用：126

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