The molecrilar orbital method PC'IIN is applied 10 eight N-n~ot~osi~bstituted amides. Experimentally known geometric properties are reasoilably predicted by minimization of total energy with respect to molecular geometry. The bame procedure shows that molecular deformations during rotation around t
✦ LIBER ✦
cis-trans Peptide-Bond Isomerization in α -Methylproline Derivatives
✍ Scribed by Torbeev, Vladimir Y.; Fumi, Erik; Ebert, Marc-Olivier; Schweizer, W. Bernd; Hilvert, Donald
- Book ID
- 118221677
- Publisher
- John Wiley and Sons
- Year
- 2012
- Tongue
- German
- Weight
- 644 KB
- Volume
- 95
- Category
- Article
- ISSN
- 0018-019X
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