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- W2021054042 abstract "ADVERTISEMENT RETURN TO ISSUEForum ArticleNEXTPreface for the Forum on Insights into Spectroscopy and Reactivity from Electronic Structure TheoryLaura Gagliardi*† and Edward I. Solomon*‡View Author Information† Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, Minnesota 55455-0431, United States‡ Department of Chemistry, Stanford University, Stanford, California 94305-4401, United States*E-mail: [email protected]*E-mail: [email protected]Cite this: Inorg. Chem. 2014, 53, 13, 6357–6360Publication Date (Web):July 7, 2014Publication History Published online7 July 2014Published inissue 7 July 2014https://doi.org/10.1021/ic5013654Copyright © 2014 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views585Altmetric-Citations-LEARN 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 (167 KB) Get e-AlertsSUBJECTS:Chemical calculations,Density functional theory,Fourier transforms,Quantum mechanics,Reactivity Get e-Alerts" @default.
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- W2021054042 title "Preface for the Forum on Insights into Spectroscopy and Reactivity from Electronic Structure Theory" @default.
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