Comment on “Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions”

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVCommentNEXTComment on "Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions"Georg Jansen and Andreas HesselmannView Author Information Institut für Theoretische Chemie, Heinrich-Heine- Universität Düsseldorf, Universitätsstrasse 1, D-40225 Düsseldorf, Germany Cite this: J. Phys. Chem. A 2001, 105, 49, 11156–11157Publication Date (Web):November 2, 2001Publication History Received6 April 2001Revised14 August 2001Published online2 November 2001Published inissue 1 December 2001https://pubs.acs.org/doi/10.1021/jp0112774https://doi.org/10.1021/jp0112774article-commentaryACS PublicationsCopyright © 2001 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views1008Altmetric-Citations162LEARN 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 PDF (14 KB) Get e-AlertscloseSUBJECTS:Electrical properties,Electron correlation,Hamiltonians,Interaction energies,Order Get e-Alerts