Comment on “Using a Convenient, Quantitative Model for Torsional Entropy To Establish Qualitative Trends for Molecular Processes That Restrict Conformational Freedom”
Gianfranco Ercolani · The Journal of Organic Chemistry · 1999
ADVERTISEMENT RETURN TO ISSUEPREVNoteNEXTComment on "Using a Convenient, Quantitative Model for Torsional Entropy To Establish Qualitative Trends for Molecular Processes That Restrict Conformational Freedom"Gianfranco ErcolaniView Author Information Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma Tor Vergata, Via della Ricerca Scientifica, 00133 Roma, Italy Cite this: J. Org. Chem. 1999, 64, 9, 3350–3353Publication Date (Web):April 2, 1999Publication History Received30 September 1998Published online2 April 1999Published inissue 1 April 1999https://pubs.acs.org/doi/10.1021/jo981986mhttps://doi.org/10.1021/jo981986mbrief-reportACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views221Altmetric-Citations19LEARN 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 SUBJECTS:Entropy,Freezing,Hydrocarbons,Oscillation,Potential energy Get e-Alerts