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.; Van Alsenoy, Christian; Klimkowski, Valentine Joseph; Schäfer, Lothar; Momany, Frank A.