@article{DBLP:journals/jcc/GrabuledaJK00,
author = {Xavier Grabuleda and
Carlos Jaime and
Peter A. Kollman},
title = {Molecular dynamics simulation studies of liquid acetonitrile:
New six-site model},
journal = {Journal of Computational Chemistry},
volume = {21},
number = {10},
year = {2000},
pages = {901-908},
ee = {http://dx.doi.org/10.1002/1096-987X(20000730)21:10$<$901::AID-JCC7$>$3.0.CO;2-F},
bibsource = {DBLP, http://dblp.uni-trier.de}
}