Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodynamic and kinetic stability of the oxirene molecule

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodynamic and kinetic stability of the oxirene moleculeO. P. Strausz, R. K. Gosavi, A. S. Denes, and I. G. CsizmadiaCite this: J. Am. Chem. Soc. 1976, 98, 16, 4784–4786Publication Date (Print):August 1, 1976Publication History Published online1 May 2002Published inissue 1 August 1976https://doi.org/10.1021/ja00432a016RIGHTS & PERMISSIONSArticle Views96Altmetric-Citations43LEARN 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 InReddit PDF (320 KB) Get e-Alerts Get e-Alerts