Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications
Citations Over TimeTop 1% of 2011 papers
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTMulticonfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and ApplicationsPéter G. Szalay, Thomas Müller, Gergely Gidofalvi, Hans Lischka, and Ron Shepard*View Author Information Laboratory for Theoretical Chemistry, Institute of Chemistry, Eötvös Loránd University, P. O. Box 32, H-1518 Budapest, Hungary Jülich Supercomputer Centre, Institute of Advanced Simulation, Forschungszentrum Jülich, D-52425 Jülich, Germany Department of Chemistry and Biochemistry, Gonzaga University, 502 East Boone Avenue, Spokane, Washington 99258-0102, United States Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409-1061, United States Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, A-1090 Vienna, Austria Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States *E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 1, 108–181Publication Date (Web):December 28, 2011Publication History Received21 September 2011Published online28 December 2011Published inissue 11 January 2012https://pubs.acs.org/doi/10.1021/cr200137ahttps://doi.org/10.1021/cr200137areview-articleACS PublicationsCopyright © 2011 American Chemical SocietyRequest reuse permissionsArticle Views12093Altmetric-Citations559LEARN 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:Chemical calculations,Energy,Hamiltonians,Wave function Get e-Alerts
Related Papers
- → Non-orthogonal configuration interaction for the calculation of multielectron excited states(2014)97 cited
- → SPOCK.CI: A multireference spin-orbit configuration interaction method for large molecules(2006)124 cited
- → Geometry optimization of excited valence states of formaldehyde using analytical multireference configuration interaction singles and doubles and multireference averaged quadratic coupled-cluster gradients, and the conical intersection formed by the 1 1B1(σ-π*) and 2 1A1(π-π*) states(2001)39 cited
- → Spin-Adapted Externally Contracted Multireference Configuration Interaction Method Based on Selected Reference Configurations(2024)4 cited
- → Theoretical study of the low-lying states of trans-1,3-butadiene(1992)40 cited