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 †
Črnugelj, Martin, Dukhan, David, Barascut, Jean-Louis, Imbach, Jean-Louis, Plavec, JanezYear:
2000
Language:
english
Journal:
Journal of the Chemical Society, Perkin Transactions 2
DOI:
10.1039/a908096a
File:
PDF, 257 KB
english, 2000