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| 3 | 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. Journal of Computational Chemistry 18(11): 1371-1391 (1997) |
Selection of 1 from 4 records - Guyan Liang has 8 coauthors
Copyright © 2010-01-05 by Michael Ley (ley@uni-trier.de)