Effects of Hydrogen Bonding in the Calculation of ¹⁵N Chemical Shift Tensors:  Benzamide

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTEffects of Hydrogen Bonding in the Calculation of 15N Chemical Shift Tensors: BenzamideJulio C. Facelli, Ronald J. Pugmire, and David M. GrantView Author Information Utah Supercomputing Institute, Department of Chemistry, and Department of Chemical and Fuels Engineering, University of Utah Salt Lake City, Utah 84112-1102 Cite this: J. Am. Chem. Soc. 1996, 118, 23, 5488–5489Publication Date (Web):June 12, 1996Publication History Received24 January 1996Published online12 June 1996Published inissue 1 January 1996https://pubs.acs.org/doi/10.1021/ja960253lhttps://doi.org/10.1021/ja960253lrapid-communicationACS PublicationsCopyright © 1996 American Chemical SocietyRequest reuse permissionsArticle Views330Altmetric-Citations60LEARN 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,Fourier transforms,Molecular structure,Molecules,Peptides and proteins Get e-Alerts