Quantum Dynamical Approach to Ultrafast Molecular Desorption from Surfaces

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTQuantum Dynamical Approach to Ultrafast Molecular Desorption from SurfacesPeter SaalfrankView Author Information Theoretische Chemie, Institut für Chemie, Universität Potsdam, Karl-Liebknecht-Strasse 24-25, D-14476 Potsdam-Golm, Germany Cite this: Chem. Rev. 2006, 106, 10, 4116–4159Publication Date (Web):September 28, 2006Publication History Received20 December 2005Published online28 September 2006Published inissue 1 October 2006https://pubs.acs.org/doi/10.1021/cr0501691https://doi.org/10.1021/cr0501691research-articleACS PublicationsCopyright © 2006 American Chemical SocietyRequest reuse permissionsArticle Views1829Altmetric-Citations142LEARN 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:Adsorption,Desorption,Mathematical methods,Metals,Molecules Get e-Alerts