Abstract

ADVERTISEMENT RETURN TO ISSUEPREVarticleNEXTMolecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJ. A. Pople and M. GordonCite this: J. Am. Chem. Soc. 1967, 89, 17, 4253–4261Publication Date (Print):August 1, 1967Publication History Published online1 August 1967Published inissue 1 August 1967https://pubs.acs.org/doi/10.1021/ja00993a001https://doi.org/10.1021/ja00993a001research-articleACS PublicationsCopyright © 1967 American Chemical SocietyRequest reuse permissionsArticle Views2540Altmetric-Citations973LEARN 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

Keywords

ChemistrySubstituentDipoleComputational chemistryMolecular orbitalMoment (physics)Electronic structureMolecular orbital theoryStereochemistryMoleculeOrganic chemistryQuantum mechanicsPhysics

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Publication Info

Year
1967
Type
article
Volume
89
Issue
17
Pages
4253-4261
Citations
1042
Access
Closed

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Cite This

John A. Pople, Mark S. Gordon (1967). Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments. Journal of the American Chemical Society , 89 (17) , 4253-4261. https://doi.org/10.1021/ja00993a001

Identifiers

DOI
10.1021/ja00993a001