Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basisL. Radom and John A. PopleCite this: J. Am. Chem. Soc. 1970, 92, 16, 4786–4795Publication Date (Print):August 1, 1970Publication History Published online1 May 2002Published inissue 1 August 1970https://pubs.acs.org/doi/10.1021/ja00719a005https://doi.org/10.1021/ja00719a005research-articleACS PublicationsRequest reuse permissionsArticle Views252Altmetric-Citations240LEARN 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
Related Publications
Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments
ADVERTISEMENT RETURN TO ISSUEPREVarticleNEXTMolecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJ. A. Pople and M...
Molecular orbital theory of the properties of inorganic and organometallic compounds. 1. STO-NG basis sets for third-row main-group elements
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the properties of inorganic and organometallic compounds. 1. STO-NG basis sets for third-row main-group e...
Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basis
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a mini...
Hydrogen Production Reactions from Carbon Feedstocks: Fossil Fuels and Biomass
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTHydrogen Production Reactions from Carbon Feedstocks: Fossil Fuels and BiomassR. M. Navarro, M. A. Peña, and J. L. G. FierroView Auth...
Molecular orbital theory of the properties of inorganic and organometallic compounds. 2. STO-NG basis sets for fourth-row main-group elements
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the properties of inorganic and organometallic compounds. 2. STO-NG basis sets for fourth-row main-group ...
Publication Info
- Year
- 1970
- Type
- article
- Volume
- 92
- Issue
- 16
- Pages
- 4786-4795
- Citations
- 253
- Access
- Closed
External Links
Social Impact
Social media, news, blog, policy document mentions
Citation Metrics
Cite This
Identifiers
- DOI
- 10.1021/ja00719a005