Comment on “Electron-Correlated Calculations of Electric Properties of Nucleic Acid Bases”

ADVERTISEMENT RETURN TO ISSUEPREVCommentNEXTComment on "Electron-Correlated Calculations of Electric Properties of Nucleic Acid Bases"Pavel Hobza, Jiří Šponer, and Jerzy LeszczynskiView Author Information J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 182 23 Prague 8, Czech Republic, and Department of Chemistry, Jackson State University, Jakson, Mississippi 39217 Cite this: J. Phys. Chem. B 1997, 101, 40, 8038–8039Publication Date (Web):October 2, 1997Publication History Received19 February 1997Revised22 June 1997Published online2 October 1997Published inissue 1 October 1997https://pubs.acs.org/doi/10.1021/jp970622fhttps://doi.org/10.1021/jp970622farticle-commentaryACS PublicationsCopyright © 1997 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 Views220Altmetric-Citations22LEARN 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 (24 KB) Get e-AlertscloseSUBJECTS:Basis sets,Chemical calculations,Cytosine,Interaction energies,Polarizability Get e-Alerts