Dual Excitation Behavior of Double Proton Transfer versus Charge Transfer in 4-(N-Substituted Amino)-1H-pyrrolo[2,3-<i>b</i>]pyridines Tuned by Dielectric and Hydrogen-bonding Perturbation

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTDual Excitation Behavior of Double Proton Transfer versus Charge Transfer in 4-(N-Substituted Amino)-1H-pyrrolo[2,3-b]pyridines Tuned by Dielectric and Hydrogen-bonding PerturbationPi-Tai Chou, Yun-I Liu, Hsiao-Wei Liu, and Wei-Shan YuView Author Information Department of Chemistry The National Chung-Cheng University Chia Yi, Taiwan R.O.C.Cite this: J. Am. Chem. Soc. 2001, 123, 48, 12119–12120Publication Date (Web):November 8, 2001Publication History Received3 August 2001Published online8 November 2001Published inissue 1 December 2001https://pubs.acs.org/doi/10.1021/ja011881shttps://doi.org/10.1021/ja011881srapid-communicationACS PublicationsCopyright © 2001 American Chemical SocietyRequest reuse permissionsArticle Views503Altmetric-Citations29LEARN 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-Alertsclose SUBJECTS:Differential pulse voltammetry,Ethanol,Molecular structure,Quantum mechanics,Solvents Get e-Alerts