• Journal Article

Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines

Citation

Liang, G. Y., Chen, X. N., Dustman, J. A., Lewin, A., & Bowen, J. P. (1997). Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. Journal of Computational Chemistry, 18(11), 1371-1391.

Abstract