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.