How S–C–N anomeric effects and energetic preference across [S–C–C–O] fragments steer conformational equilibria in 4′-thionucleosides. 1H NMR and ab initio MO study

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Bibliographic Details
Published in:Perkin 2 : an international journal of physical organic chemistry 2000 (2), p.255-262
Main Authors: Črnugelj, Martin, Dukhan, David, Barascut, Jean-Louis, Imbach, Jean-Louis, Plavec, Janez
Format: Article
Language:English
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ISSN:1470-1820
1364-5471
DOI:10.1039/a908096a