TY  - RPRT
TI  - A molecular dynamics computer simulation study of room-temperature ionic liquids. II. Equilibrium and nonequilibrium solvation dynamics.
AU  - Y Shim
AU  - M Y Choi
AU  - Hyung J Kim
PY  - 2005
DO  - 10.1063/1.1819318
UR  - https://pubmed.ncbi.nlm.nih.gov/15740271/
ID  - 15740271
ER  -