Atomic and Molecular Electron Affinities:  Photoelectron Experiments and Theoretical Computations

ADVERTISEMENT RETURN TO ISSUEPREVArticleAtomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical ComputationsJonathan C. Rienstra-Kiracofe, Gregory S. Tschumper, Henry F. Schaefer, Sreela Nandi, and G. Barney EllisonView Author Information Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602-2525 Department of Chemistry and Biochemistry, University of Colorado at Boulder, Boulder, Colorado 80309-0215 Cite this: Chem. Rev. 2002, 102, 1, 231–282Publication Date (Web):January 9, 2002Publication History Received13 June 2001Published online9 January 2002Published inissue 1 January 2002https://doi.org/10.1021/cr990044uCopyright © 2002 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views8677Altmetric-Citations1049LEARN 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 Read OnlinePDF (471 KB) Get e-AlertsSupporting Info (2)»Supporting Information Supporting Information SUBJECTS:Anions,Density functional theory,Electrical energy,Ions,Molecules Get e-Alerts