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Get Free AccessADVERTISEMENT RETURN TO ISSUEPREVErratumNEXTORIGINAL ARTICLEThis notice is a correctionCorrection to GW Vertex Corrected Calculations for Molecular SystemsEmanuele Maggio*Emanuele MaggioMore by Emanuele Maggiohttp://orcid.org/0000-0002-5528-5117 and Georg Kresse*Georg KresseMore by Georg KresseCite this: J. Chem. Theory Comput. 2018, 14, 3, 1821Publication Date (Web):February 26, 2018Publication History Published online26 February 2018Published inissue 13 March 2018https://pubs.acs.org/doi/10.1021/acs.jctc.8b00129https://doi.org/10.1021/acs.jctc.8b00129correctionACS PublicationsCopyright © 2018 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 Views777Altmetric-Citations1LEARN 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 (195 KB) Get e-Alertsclose Get e-Alerts
Emanuele Maggio, Kresse Georg (2018). Correction to <i>GW</i> Vertex Corrected Calculations for Molecular Systems. Journal of Chemical Theory and Computation, 14(3), pp. 1821-1821, DOI: 10.1021/acs.jctc.8b00129.
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Type
Article
Year
2018
Authors
2
Datasets
0
Total Files
0
Language
English
Journal
Journal of Chemical Theory and Computation
DOI
10.1021/acs.jctc.8b00129
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