"Ab initio calculations and molecular mechanics (MM3) force field ..."

Guyan Liang et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(199708)18:11<1371::AID-JCC5>3.0.CO;2-I

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type: Journal Article

metadata version: 2020-04-01

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Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen:
Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. J. Comput. Chem. 18(11): 1371-1391 (1997)

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