Conceptual and Computational DFT in the Study of Aromaticity

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTConceptual and Computational DFT in the Study of AromaticityFrank De Proft and Paul GeerlingsView Author Information Eenheid Algemene Chemie, Vrije Universiteit Brussel, Faculteit Wetenschappen, Pleinlaan 2, 1050 Brussels, Belgium Cite this: Chem. Rev. 2001, 101, 5, 1451–1464Publication Date (Web):April 24, 2001Publication History Received22 August 2000Published online24 April 2001Published inissue 1 May 2001https://pubs.acs.org/doi/10.1021/cr9903205https://doi.org/10.1021/cr9903205research-articleACS PublicationsCopyright © 2001 American Chemical SocietyRequest reuse permissionsArticle Views5461Altmetric-Citations551LEARN 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:Aromatic compounds,Aromaticity,Density functional theory,Hardness,Molecules Get e-Alerts