Comment on “Computational Investigation of SO₃−NH_3-nX_n (n = 0−3; X = F, Cl) Interactions”

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ADVERTISEMENT RETURN TO ISSUEPREVCommentNEXTComment on "Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions"Paola Antoniotti, Stefano Borocci, and Felice GrandinettiView Author Information Dipartimento di Chimica Generale ed Organica Applicata, Università degli Studi di Torino, C.so M. D' Azeglio, 48, 10125 Torino, Italy Dipartimento di Scienze Ambientali and Istituto Nazionale di Fisica della Materia (INFM), Unità di Viterbo, Università della Tuscia, L.go dell' Università, s.n.c., 01100 Viterbo, Italy Cite this: J. Phys. Chem. A 2005, 109, 10, 2410–2411Publication Date (Web):February 18, 2005Publication History Received30 November 2004Published online18 February 2005Published inissue 1 March 2005https://pubs.acs.org/doi/10.1021/jp044563zhttps://doi.org/10.1021/jp044563zarticle-commentaryACS PublicationsCopyright © 2005 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 Views263Altmetric-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 (80 KB) Get e-AlertscloseSUBJECTS:Adducts,Complexation,Energy,Molecular structure,Stability Get e-Alerts