C—H Bond Activation in Transition Metal Species from a Computational Perspective

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTC—H Bond Activation in Transition Metal Species from a Computational PerspectiveDavid Balcells, Eric Clot, and Odile Eisenstein*View Author Information Institut Charles Gerhardt, Université Montpellier 2, CNRS 5253, cc 1501, Place Eugène Bataillon, 34000 Montpellier, France* To whom correspondence should be addressed. E-mail: [email protected]Cite this: Chem. Rev. 2010, 110, 2, 749–823Publication Date (Web):January 12, 2010Publication History Received16 September 2009Published online12 January 2010Published inissue 10 February 2010https://pubs.acs.org/doi/10.1021/cr900315khttps://doi.org/10.1021/cr900315kreview-articleACS PublicationsCopyright © 2010 American Chemical SocietyRequest reuse permissionsArticle Views23361Altmetric-Citations960LEARN 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 calculations,Energy,Hydrocarbons,Ligands,Metals Get e-Alerts