Key points are not available for this paper at this time.
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTAb initio molecular orbital calculations of the internal rotational potential of biphenyl using polarized basis sets with electron correlation correctionSeiji Tsuzuki and Kazutoshi TanabeCite this: J. Phys. Chem. 1991, 95, 1, 139–144Publication Date (Print):January 1, 1991Publication History Published online1 May 2002Published inissue 1 January 1991https://pubs.acs.org/doi/10.1021/j100154a030https://doi.org/10.1021/j100154a030research-articleACS PublicationsRequest reuse permissionsArticle Views306Altmetric-Citations134LEARN 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 options Get e-Alerts
Tsuzuki et al. (Tue,) studied this question.