Ab Initio Calculation of Hydrogen Abstraction Reactions of Phenyl Radical and p-Benzyne

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTAb Initio Calculation of Hydrogen Abstraction Reactions of Phenyl Radical and p-BenzyneCameron F. Logan and Peter ChenView Author Information Laboratorium für Organische Chemie der Eidgenössischen Technischen Hochschule, Zürich, SwitzerlandCite this: J. Am. Chem. Soc. 1996, 118, 8, 2113–2114Publication Date (Web):February 28, 1996Publication History Received17 October 1995Revised13 December 1995Published online28 February 1996Published inissue 1 January 1996https://pubs.acs.org/doi/10.1021/ja953493uhttps://doi.org/10.1021/ja953493urapid-communicationACS PublicationsCopyright © 1996 American Chemical SocietyRequest reuse permissionsArticle Views728Altmetric-Citations133LEARN 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-AlertscloseSupporting Info (2)»Supporting Information Supporting Information SUBJECTS:Activation energy,Alcohols,Hydrogen abstraction,Mathematical methods,Transition states Get e-Alerts