Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. - Guyan Liang; Xiannong Chen; John A. Dustman; Anita H. Lewin; J. Phillip Bowen (J. Comput. Chem., 1997)

Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. - Anita H. Lewin; Jennifer B. Sorensen; John A. Dustman; J. Phillip Bowen (J. Comput. Chem., 1999)