The intramolecular charge-transfer model for the electronic structure of amides has been extended to include the effects of torsion about the peptide bond (Au = w -180) and pyramidalization at the peptide nitrogen (ON). The model is used to calculate the absorption and CD spectra of nonplanar amides
✦ LIBER ✦
A simple model for the evolutionary emergence of novel properties
✍ Scribed by U. Müller-Herold
- Publisher
- Springer Netherlands
- Year
- 1984
- Tongue
- English
- Weight
- 377 KB
- Volume
- 14
- Category
- Article
- ISSN
- 1573-0875
No coin nor oath required. For personal study only.
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