Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTCalculation of the interaction energy of one molecule with its whole surrounding. II. Method of calculating electrostatic energyMarie J. Huron and Pierre ClaverieCite this: J. Phys. Chem. 1974, 78, 18, 1853–1861Publication Date (Print):August 1, 1974Publication History Published online1 May 2002Published inissue 1 August 1974https://pubs.acs.org/doi/10.1021/j100611a018https://doi.org/10.1021/j100611a018research-articleACS PublicationsRequest reuse permissionsArticle Views102Altmetric-Citations79LEARN 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 optionsSupporting Info (1)»Supporting Information Supporting Information Get e-Alerts

Keywords

CitationIconEnergy (signal processing)Computer scienceInformation retrievalSocial mediaWorld Wide WebPhysicsQuantum mechanics

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Publication Info

Year
1974
Type
article
Volume
78
Issue
18
Pages
1853-1861
Citations
80
Access
Closed

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Social media, news, blog, policy document mentions

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80
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Cite This

Marie J. Huron, P. Claverie (1974). Calculation of the interaction energy of one molecule with its whole surrounding. II. Method of calculating electrostatic energy. The Journal of Physical Chemistry , 78 (18) , 1853-1861. https://doi.org/10.1021/j100611a018

Identifiers

DOI
10.1021/j100611a018