PM3-MO Calculations of Monolithiated Sulfones, Sulfoxides, and 1,3-Dithianes: Comparison with ab Initio or X-ray Results
Citations Over TimeTop 10% of 1994 papers
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTPM3-MO Calculations of Monolithiated Sulfones, Sulfoxides, and 1,3-Dithianes: Comparison with ab Initio or X-ray ResultsRainer Koch and Ernst AndersCite this: J. Org. Chem. 1994, 59, 16, 4529–4534Publication Date (Print):August 1, 1994Publication History Published online1 May 2002Published inissue 1 August 1994https://pubs.acs.org/doi/10.1021/jo00095a030https://doi.org/10.1021/jo00095a030research-articleACS PublicationsRequest reuse permissionsArticle Views97Altmetric-Citations48LEARN 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
- → Ab initio quantum-chemical study of the unimolecular pyrolysis mechanisms of acetic acid(1986)32 cited
- → Methanediol decomposition mechanisms: A study considering various ab initio approaches(1996)18 cited
- → Reply Ab initio vibrational raman spectra of small ring molecules: Examples that warrant reevaluation of a scaling theme(1989)7 cited
- → ESR study and ab initio calculations of some methylbenzoates derivatives.(1986)4 cited
- → The oximes of cyclopropenone, cyclopropanone and acetone and their O- and N-protonated forms. An ab initio and semiempirical quantum chemical study(1993)1 cited