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Molecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactions
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactionsJohn A. Pople, Leo Radom, and Warren J. HehreCite this: J. Am. Chem. Soc. 1971, 93, 2, 289–300Publication Date (Print):January 1, 1971Publication History Published online1 May 2002Published inissue 1 January 1971https://pubs.acs.org/doi/10.1021/ja00731a001https://doi.org/10.1021/ja00731a001research-articleACS PublicationsRequest reuse permissionsArticle Views941Altmetric-Citations74LEARN 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
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Cited by
The thermodynamic effect of fluorine as a substituent
Dolbier, W. R., Medinger, K. S., Greenberg, A., & Liebman, J. F. (1982) · Tetrahedron · doi:10.1016/0040-4020(82)87020-8 · Cited by 50
Descriptors of Aromaticity: Energetic Criteria
(2022) · Aromaticity and Antiaromaticity · doi:10.1002/9781119085928.ch6 · Cited by 5
Metadata
- Authors
- Pople, J. A., Radom, L., & Hehre, W. J.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 1971-01
- Volume
- 93
- Issue
- 2
- Pages
- 289-300
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2038529371
- Cited by
- 318
- References
- 0
- FWCI
- 10.63
- Type
- journal article
- Language
- en
- Open access
- closed
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- Pople, J. A., Radom, L., & Hehre, W. J. (1971). Molecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactions. Journal of the American Chemical Society. https://doi.org/10.1021/ja00731a001
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