TY  - RPRT
TI  - Ab initio molecular dynamics simulation of a room temperature ionic liquid.
AU  - Mario G Del Pópolo
AU  - Ruth M Lynden-Bell
AU  - Jorge Kohanoff
PY  - 2005
DO  - 10.1021/jp044414g
UR  - https://pubmed.ncbi.nlm.nih.gov/16851642/
ID  - 16851642
ER  -