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Molecular Dynamics Simulations of n-Hexane at 1-Butyl-3-Methylimidazolium bis(trifluoromethylsulfonyl) Imide Interface
- 1.LÍSAL, Martin, IZÁK, Pavel. Molecular Dynamics Simulations of n-Hexane at 1-Butyl-3-Methylimidazolium bis(trifluoromethylsulfonyl) Imide Interface. Journal of Chemical Physics. 2013, 139(1), 014704. ISSN 0021-9606. E-ISSN 1089-7690. Available: doi: 10.1063/1.4811673
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