## Abstract The circular dichroism of double‐helical nucleic acids was calculated as a function of geometry, including terms involving __n__ → π\* transitions. The “nonbonding” __n__ or σ orbitals were of the azine type, delocalized, but concentrated at the nitrogen atoms of the purines and pyrimid
Electrostatic solvent effect on the circular dichroism of The carbonyl n→π∗ transition
✍ Scribed by M.F. Ruiz-Lopez; D. Rinaldi
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 293 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0022-2860
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