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Contribution to the Study of the Gauche Effect. The Complete Structure of the <i>Anti</i> Rotamer of 1,2-Difluoroethane
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EngineeringComplete StructureAnti RotamerMedicineAltmetric Attention ScoreFluorous SynthesisOrganic ChemistryPhysical ChemistryChemistryGauche EffectPharmacologyBiophysics
ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTContribution to the Study of the Gauche Effect. The Complete Structure of the Anti Rotamer of 1,2-DifluoroethaneNorman C. Craig, Anthony Chen, Ki Hwan Suh, Stefan Klee, Georg C. Mellau, Brenda P. Winnewisser, and Manfred WinnewisserView Author Information Department of Chemistry, Oberlin College Oberlin, Ohio 44074 Physikalisch-Chemisches Institut der Justus-Liebig-Universität D-35392 Giessen, Germany Cite this: J. Am. Chem. Soc. 1997, 119, 20, 4789–4790Publication Date (Web):May 21, 1997Publication History Received4 November 1996Published online21 May 1997Published inissue 1 May 1997https://pubs.acs.org/doi/10.1021/ja963819ehttps://doi.org/10.1021/ja963819erapid-communicationACS PublicationsCopyright © 1997 American Chemical SocietyRequest reuse permissionsArticle Views1881Altmetric-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:Ab initio calculations,Chemical structure,Electromagnetic radiation,Energy levels,Molecular structure Get e-Alerts
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