The Douglas–Kroll–Hess Approach

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTThe Douglas–Kroll–Hess ApproachTakahito Nakajima* and Kimihiko HiraoView Author Information Computational Molecular Science Research Team, Advanced Institute for Computational Science, RIKEN, 7-1-26 Minatojima-minami, Cyuo, Kobe, Hyogo 650-0047, Japan Director, Advanced Institute for Computational Science, RIKEN, 7-1-26 Minatojima-minami, Cyuo, Kobe, Hyogo 650-0047, JapanCite this: Chem. Rev. 2012, 112, 1, 385–402Publication Date (Web):June 16, 2011Publication History Received1 February 2011Published online16 June 2011Published inissue 11 January 2012https://pubs.acs.org/doi/10.1021/cr200040shttps://doi.org/10.1021/cr200040sreview-articleACS PublicationsCopyright © 2011 American Chemical SocietyRequest reuse permissionsArticle Views5594Altmetric-Citations193LEARN 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:Approximation,Basis sets,Chemical calculations,Hamiltonians,Mathematical methods Get e-Alerts