Isotropic 13C chemical shifts of the ribose sugar in model RNA nucleosides are calculated using SCF and DFT-GIAO ab initio methods for different combinations of ribose sugar pucker, exocyclic torsion angle, and glycosidic torsion angle. Idealized conformations were obtained using structures that wer
Use of13C chemical shift/charge density linear relationship for ranking chemical structures
β Scribed by Bangov, Ivan P.
- Book ID
- 105118072
- Publisher
- Springer-Verlag
- Year
- 1986
- Weight
- 295 KB
- Volume
- 89
- Category
- Article
- ISSN
- 0344-838X
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