Covalent Mechanochemistry: Theoretical Concepts and Computational Tools with Applications to Molecular Nanomechanics

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTCovalent Mechanochemistry: Theoretical Concepts and Computational Tools with Applications to Molecular NanomechanicsJordi Ribas-Arino*† and Dominik Marx*†View Author Information† Lehrstuhl für Theoretische Chemie, Ruhr−Universität Bochum, 44780 Bochum, Germany*E-mail: [email protected]; [email protected]Cite this: Chem. Rev. 2012, 112, 10, 5412–5487Publication Date (Web):August 21, 2012Publication History Received19 October 2011Published online21 August 2012Published inissue 10 October 2012https://pubs.acs.org/doi/10.1021/cr200399qhttps://doi.org/10.1021/cr200399qreview-articleACS PublicationsCopyright © 2012 American Chemical SocietyRequest reuse permissionsArticle Views9277Altmetric-Citations347LEARN 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:Chemical reactions,Gold,Molecules,Potential energy,Transition states Get e-Alerts