Mechanically Coupled Internal Coordinates of Ionomer Vibrational Modes

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVCommunication to the...Communication to the EditorNEXTMechanically Coupled Internal Coordinates of Ionomer Vibrational ModesMatthew Webber†, Nicholas Dimakis‡, Dunesh Kumari†, Michael Fuccillo†, and Eugene S. Smotkin*†View Author Information† Department of Chemistry and Chemical Biology, Northeastern University, 360 Huntington Ave, Boston, Massachusetts 02115‡ Department of Physics and Geology, University of Texas-Pan American, 1201 W University Dr., Edinburg, Texas 78539*To whom correspondence should be addressed.Cite this: Macromolecules 2010, 43, 13, 5500–5502Publication Date (Web):June 8, 2010Publication History Received26 April 2010Revised1 June 2010Published online8 June 2010Published inissue 13 July 2010https://pubs.acs.org/doi/10.1021/ma100915uhttps://doi.org/10.1021/ma100915urapid-communicationACS PublicationsCopyright © 2010 American Chemical SocietyRequest reuse permissionsArticle Views688Altmetric-Citations53LEARN 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-AlertscloseSupporting Info (6)»Supporting Information Supporting Information SUBJECTS:Anions,Density functional theory,Ethers,Fluoropolymers,Group theory Get e-Alerts