| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5371339 | Biophysical Chemistry | 2011 | 10 Pages |
Abstract
⺠We investigated the conformational landscape of N-acetylproline on the DFT and MP2 6-31++G** level of theory. ⺠The obtained stable conformations were identified in an argon matrix. ⺠An experimental rotamerization constant is estimated between the conformations with and without intramolecular H-bond. ⺠New bands were observed for N-acetyl-proline compared to proline in an argon matrix.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Bram Boeckx, Riet Ramaekers, Guido Maes,