The Journal of Physical Chemistry Letters

Accurate and Efficient Quantum Chemistry by Locality of Chemical Interactions

Linjun Wang, Oleg V. Prezhdo

Published Dec 18, 2014• 2 citations

Abstract

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTAccurate and Efficient Quantum Chemistry by Locality of Chemical InteractionsLinjun Wang and Oleg V. Prezhdo*View Author Information Department of Chemistry, University of Southern California, Los Angeles, California 90089, United StatesCite this: J. Phys. Chem. Lett. 2014, 5, 24, 4317–4318Publication Date (Web):December 18, 2014Publication History Published online18 December 2014Published inissue 18 December 2014https://pubs.acs.org/doi/10.1021/jz5024256https://doi.org/10.1021/jz5024256editorialACS PublicationsCopyright © 2014 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 Views729Altmetric-Citations2LEARN 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 (145 KB) Get e-AlertscloseSUBJECTS:Basis sets,Crystals,Density functional theory,Noncovalent interactions,Quantum mechanics Get e-Alerts

DOI: 10.1021/jz5024256

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