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ADVERTISEMENT RETURN TO ISSUEPREVEditorialNEXTComputational Transition Metal ChemistryErnest R. DavidsonView Author Information Indiana UniversityCite this: Chem. Rev. 2000, 100, 2, 351–352Publication Date (Web):February 9, 2000Publication History Published online9 February 2000Published inissue 1 February 2000https://pubs.acs.org/doi/10.1021/cr980385shttps://doi.org/10.1021/cr980385seditorialACS PublicationsCopyright © 2000 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 Views4621Altmetric-Citations132LEARN 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 (17 KB) Get e-AlertscloseSUBJECTS:Computational modeling,Density functional theory,Electrical energy,Energy,Transition metals Get e-Alerts
Ernest R. Davidson (Tue,) studied this question.