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Wagging and torsion vibronic structure in the T1 .rarw. S0 electronic spectrum of acetaldehyde
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EngineeringAltmetric Attention ScoreBibliometricsChemistryS0 Electronic SpectrumSpectra-structure CorrelationAltmetricsVibronic InteractionInformationBiostatisticsAnalytical ChemistryCitation AnalysisStatisticsMolecular SpectroscopyPhysicsTorsion Vibronic StructurePhysical ChemistryQuantum ChemistryT1 .RarwNatural Sciences
ADVERTISEMENT RETURN TO ISSUEArticleNEXTWagging and torsion vibronic structure in the T1 .rarw. S0 electronic spectrum of acetaldehydeAlfonso Nino, Camelia Munoz-Caro, and David C. MouleCite this: J. Phys. Chem. 1994, 98, 6, 1519–1524Publication Date (Print):February 1, 1994Publication History Published online1 May 2002Published inissue 1 February 1994https://doi.org/10.1021/j100057a001RIGHTS & PERMISSIONSArticle Views63Altmetric-Citations37LEARN 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 InReddit PDF (620 KB) Supporting Info (1)»Supporting Information Supporting Information Get e-Alerts