Conformation-dependent carbon-13 NMR chemical shifts of poly(L-alanine) in the solid state: FPT INDO calculation of N-acetyl-N'-methyl-L-alanine amide as a model compound of poly(L-alanine)

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Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTConformation-dependent carbon-13 NMR chemical shifts of poly(L-alanine) in the solid state: FPT INDO calculation of N-acetyl-N'-methyl-L-alanine amide as a model compound of poly(L-alanine)Isao Ando, Hazime Saito, Ryoko Tabeta, Akira Shoji, and Takuo OzakiCite this: Macromolecules 1984, 17, 3, 457–461Publication Date (Print):March 1, 1984Publication History Published online1 May 2002Published inissue 1 March 1984https://pubs.acs.org/doi/10.1021/ma00133a036https://doi.org/10.1021/ma00133a036research-articleACS PublicationsRequest reuse permissionsArticle Views198Altmetric-Citations87LEARN 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 Get e-Alerts

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