Prediction of the Bond Lengths, Vibrational Frequencies, and Bond Dissociation Energy of Octahedral Seaborgium Hexacarbonyl, Sg(CO)₆

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTPrediction of the Bond Lengths, Vibrational Frequencies, and Bond Dissociation Energy of Octahedral Seaborgium Hexacarbonyl, Sg(CO)6Clinton S. Nash and Bruce E. BurstenView Author Information The Glenn T. Seaborg Institute for Transactinium Science Lawrence Livermore National Laboratory Livermore, California, 94550 Department of Chemistry, The Ohio State University Columbus, Ohio 43210 Cite this: J. Am. Chem. Soc. 1999, 121, 46, 10830–10831Publication Date (Web):November 4, 1999Publication History Received9 August 1999Revised24 September 1999Published online4 November 1999Published inissue 1 November 1999https://pubs.acs.org/doi/10.1021/ja9928273https://doi.org/10.1021/ja9928273rapid-communicationACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views336Altmetric-Citations27LEARN 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:Bond cleavage,Elements,Mathematical methods,Molecules,Quantum mechanics Get e-Alerts