Explicitly Correlated R12/F12 Methods for Electronic Structure

Kong, Liguo; Bischoff, Florian A.; Valeev, Edward F.

doi:10.1021/cr200204r

Cited by 509Advanced Chemical Physics StudiesAtomic and Molecular PhysicsAdvanced Physical and Chemical Molecular Interactions

Explicitly Correlated R12/F12 Methods for Electronic Structure

Kong, Liguo, Bischoff, Florian A., Valeev, Edward F.·2012·Chemical Reviews

DOI 10.1021/cr200204r

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Abstract

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTExplicitly Correlated R12/F12 Methods for Electronic StructureLiguo Kong, Florian A. Bischoff, and Edward F. Valeev*View Author Information Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States*E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 1, 75–107Publication Date (Web):December 16, 2011Publication History Received6 June 2011Published online16 December 2011Published inissue 11 January 2012https://pubs.acs.org/doi/10.1021/cr200204rhttps://doi.org/10.1021/cr200204rreview-articleACS PublicationsCopyright © 2011 American Chemical SocietyRequest reuse permissionsArticle Views6763Altmetric-Citations410LEARN 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,Energy,Mathematical methods,Wave function Get e-Alerts

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The basis set expansion of the wave function is often supplemented by factors that depend explicitly on interelectronic distance.
“Accordingly, the basis set expansion of the wave function is often supplemented by factors that depend explicitly on the interelectronic distance [69]”
From Quantum Computing for Molecular Biology** (2023) · cites this paper as [69]

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Authors: Kong, L., Bischoff, F. A., & Valeev, E. F.
Affiliations: Virginia Tech (US)
Corresponding author: Valeev, Edward F.
ORCID: Bischoff, Florian A.
Valeev, Edward F.
Venue: Chemical Reviews
Publisher: American Chemical Society (ACS)
Published: 2011-12-16
Volume: 112
Issue: 1
Pages: 75-107
ISSN: 0009-2665 (ISSN-L)
1520-6890
DOI: 10.1021/cr200204r
OpenAlex: W2335019009
Cited by: 509
References: 192
Citations by year: 2026: 18 · 2025: 29 · 2024: 46 · 2023: 41 · 2022: 35 · 2021: 29 · 2020: 33 · 2019: 37 · 2018: 34 · 2017: 37 · 2016: 41 · 2015: 28 · 2014: 42 · 2013: 37 · 2012: 21
FWCI: 2.53
Type: journal article
Language: en
Open access: closed
Locations: Chemical Reviews (publishedVersion)
PubMed (publishedVersion)
Topics: Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Atomic and Molecular Physics
Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
Keywords: explicitly correlated methods, electron correlation, electronic structure theory, basis sets, energy functional, wave functions, electron repulsion integrals

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Explicitly Correlated R12/F12 Methods for Electronic Structure

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