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3 matching references were found.

Schmitz, L.R.; Allinger, N.L.; Profeta, S., Rotation around the C1-C2 bond of propylamine, an ab initio study, J. Comput. Chem., 1988, 9, 460. [all data]

Profeta, S.; Allinger, N.L., Molecular mechanics calculations on aliphatic amines, J. Am. Chem. Soc., 1985, 107, 1907. [all data]

Allinger, N.L.; Burkert, U.; Profeta, S., Ab Initio Calculations of the Rotational Potential Functions for Propylamine and Ethylmethylamine, J. Comput. Chem., 1980, 1, 281. [all data]