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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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
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Language:English
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container_title Perkin 2 : an international journal of physical organic chemistry
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creator Črnugelj, Martin
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Barascut, Jean-Louis
Imbach, Jean-Louis
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doi_str_mv 10.1039/a908096a
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source Royal Society of Chemistry: Jisc Collections: Journals Archive 1841-2007 (2019-2023)
title 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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