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NMR Spin−Spin Coupling Constants for Hydrogen Bonds of [F(HF)<i><sub>n</sub></i>]<sup>-</sup>, <i>n</i> = 1−4, Clusters
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PhysicsNatural SciencesHydrogen BondsChemical BondMagnetic ResonanceAltmetric Attention ScoreHydrogen BondPhysical ChemistrySocial Media PresenceCluster ChemistryProtein NmrHydrogenChemistryQuantum ChemistryMedicineNuclear Magnetic Resonance SpectroscopyBiophysics
ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTNMR Spin−Spin Coupling Constants for Hydrogen Bonds of [F(HF)n]-, n = 1−4, ClustersS. Ajith Perera and Rodney J. BartlettView Author Information Quantum Theory Project Departments of Chemistry and Physics P.O. Box 11845, University of Florida Gainesville, Florida 32611 Cite this: J. Am. Chem. Soc. 2000, 122, 6, 1231–1232Publication Date (Web):January 27, 2000Publication History Received9 September 1999Revised16 December 1999Published online27 January 2000Published inissue 1 February 2000https://pubs.acs.org/doi/10.1021/ja993275rhttps://doi.org/10.1021/ja993275rrapid-communicationACS PublicationsCopyright © 2000 American Chemical SocietyRequest reuse permissionsArticle Views1158Altmetric-Citations79LEARN 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:Cluster chemistry,Density functional theory,Mathematical methods,Molecular properties,Noncovalent interactions Get e-Alerts
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