ADVERTISEMENT RETURN TO ISSUEPREVCommentReply to the "Comment on 'An ab initio Study of the E 3Πg State of the Iodine Molecule'"Apostolos Kalemos*†, Álvaro Valdés‡, and Rita Prosmiti‡View Author Information† Laboratory of Physical Chemistry, Department of Chemistry, National and Kapodistrian University of Athens, Panepistimiopolis, Athens 15771, Greece‡ Instituto de Física Fundamental, CSIC, Serrano 123, 28006 Madrid, Spain*E-mail: [email protected]Cite this: J. Phys. Chem. A 2013, 117, 4, 790–791Publication Date (Web):January 8, 2013Publication History Received5 October 2012Revised8 January 2013Published online17 January 2013Published inissue 31 January 2013https://pubs.acs.org/doi/10.1021/jp309853ghttps://doi.org/10.1021/jp309853garticle-commentaryACS PublicationsCopyright © 2013 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views341Altmetric-Citations1LEARN 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 PDF (133 KB) Get e-AlertscloseSUBJECTS:Approximation,Chemical calculations,Energy,Group theory,Theoretical and computational chemistry Get e-Alerts