1S
Physical Chemistry Chemical Physics
SUPPORTING INFORMATION
Molecular Dynamics Simulation of Geminal Dicationic Ionic
Liquids [C
n
(mim)
2
][NTf
2
]
2
- Structural and Dynamical Properties
Majid Moosavi
*
, Fatemeh Khashei, Elaheh Sedghamiz
Department of Chemistry, University of Isfahan, Isfahan 81746-73441, Iran
*
Corresponding author. Tel.: +98-313-7934942; Fax: +98-313-668-9732
E-mail: m.mousavi@sci.ui.ac.ir
Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
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