@article{DBLP:journals/jcc/LiangCDLB97,
author = {Guyan Liang and
Xiannong Chen and
John A. Dustman and
Anita H. Lewin and
J. Phillip Bowen},
title = {Ab initio calculations and molecular mechanics (MM3) force
field development for ammonium and protonated aliphatic
amines},
journal = {Journal of Computational Chemistry},
volume = {18},
number = {11},
year = {1997},
pages = {1371-1391},
ee = {http://dx.doi.org/10.1002/(SICI)1096-987X(199708)18:11$<$1371::AID-JCC5$>$3.0.CO;2-I},
bibsource = {DBLP, http://dblp.uni-trier.de}
}