Transition metal-isocyanide bond. Approximate molecular orbital study
Citations Over TimeTop 10% of 1975 papers
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTTransition metal-isocyanide bond. Approximate molecular orbital studyAllen C. Sarapu and Richard F. FenskeCite this: Inorg. Chem. 1975, 14, 2, 247–253Publication Date (Print):February 1, 1975Publication History Published online1 May 2002Published inissue 1 February 1975https://pubs.acs.org/doi/10.1021/ic50144a006https://doi.org/10.1021/ic50144a006research-articleACS PublicationsRequest reuse permissionsArticle Views614Altmetric-Citations123LEARN 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 Get e-Alerts
Related Papers
- → Description of the Acid/Base Behavior of Organic Phosphines Using ab initio and Chemometric Approaches(2010)13 cited
- → Studies on the Interaction of Isocyanides with Transition-metal Complexes. VII. Insertion Reactions of Isocyanide into Alkyl-platinum Sigma Bonds(1971)27 cited
- → An attempted application of the extended h�ckel molecular orbital approach to reactions involving charged species(1969)14 cited
- → Comparative molecular orbital study of polynitromethanes and their anions(1979)6 cited
- → Electronic structure and molecular conformation of furan and pyrrole azomethines. An ab initio molecular orbital study(1981)1 cited