Computational Studies of Transition Metal−Main Group Multiple Bonding

ADVERTISEMENT RETURN TO ISSUEPREVArticleComputational Studies of Transition Metal−Main Group Multiple BondingThomas R. CundariView Author Information Department of Chemistry, Computational Research on Materials Institute (CROMIUM), The University of Memphis, Memphis, Tennessee 38152-6060 Cite this: Chem. Rev. 2000, 100, 2, 807–818Publication Date (Web):January 5, 2000Publication History Received26 April 1999Published online5 January 2000Published inissue 1 February 2000https://pubs.acs.org/doi/10.1021/cr980406ihttps://doi.org/10.1021/cr980406iresearch-articleACS PublicationsCopyright © 2000 American Chemical SocietyRequest reuse permissionsArticle Views2025Altmetric-Citations153LEARN 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:Chemical calculations,Elements,Ligands,Transition metals,Wave function Get e-Alerts