• Article

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

Citation

Liang, GY., Chen, XN., Dustman, JA., Lewin, A., & Bowen, JP. (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.