Interplay of Electronic, Environmental, and Vibrational Effects in Determining the Hyperfine Coupling Constants of Organic Free Radicals

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTInterplay of Electronic, Environmental, and Vibrational Effects in Determining the Hyperfine Coupling Constants of Organic Free RadicalsRoberto Improta and Vincenzo BaroneView Author Information Dipartimento di Chimica, Università Federico II, Complesso Universitario Monte S. Angelo, Via Cintia, I-80126 Napoli, Italy, and Istituto di Biostrutture e Bioimmagini - CNR Via Mezzocannone 6. I-80134 Napoli, Italy Cite this: Chem. Rev. 2004, 104, 3, 1231–1254Publication Date (Web):February 19, 2004Publication History Received13 March 2003Published online19 February 2004Published inissue 1 March 2004https://pubs.acs.org/doi/10.1021/cr960085fhttps://doi.org/10.1021/cr960085fresearch-articleACS PublicationsCopyright © 2004 American Chemical SocietyRequest reuse permissionsArticle Views2237Altmetric-Citations308LEARN 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:Magnetic properties,Mathematical methods,Nitrogen,Quantum mechanics,Solvents Get e-Alerts