Abinitio Studies of Molecular Geometries .27. Optimized Molecular-Structures and Conformational-Analysis of N-Alpha-Acetyl-N-Methylalaninamide and Comparison with Peptide Crystal Data and Empirical Calculations

by Scarsdale, J. N.; Vanalsenoy, C.; Klimkowski, V. J.; Schafer, L.; Momany, F. A.

Journal
Journal of the American Chemical Society
Volume
105
Issue
11
Year
1983
Start Page
3438-3445
URL
https://dx.doi.org/10.1021/ja00349a010
ISBN/ISSN
1520-5126; 0002-7863
DOI
10.1021/ja00349a010