Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
1998; American Chemical Society; Volume: 99; Issue: 1 Linguagem: Inglês
10.1021/cr960017t
ISSN1520-6890
AutoresTrygve Helgaker, Michał Jaszuński, Kenneth Ruud,
Tópico(s)Magnetism in coordination complexes
ResumoADVERTISEMENT RETURN TO ISSUEPREVArticleAb Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling ConstantsTrygve Helgaker, Michał Jaszuński, and Kenneth RuudView Author Information Department of Chemistry, University of Oslo, Box 1033, Blindern, N-0315 Oslo, Norway Institute of Organic Chemistry, Polish Academy of Sciences, 01 224 Warszawa, Kasprzaka 44, Poland Department of Chemistry, University of Oslo, Box 1033, Blindern, N-0315 Oslo, Norway Cite this: Chem. Rev. 1999, 99, 1, 293–352Publication Date (Web):December 24, 1998Publication History Received30 June 1998Revised28 October 1998Published online24 December 1998Published inissue 13 January 1999https://pubs.acs.org/doi/10.1021/cr960017thttps://doi.org/10.1021/cr960017tresearch-articleACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views5504Altmetric-Citations1256LEARN 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,Mathematical methods,Molecular properties,Molecules,Wave function Get e-Alerts
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