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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. Roč. 139, č. 1 (2013), 014704. ISSN 0021-9606. E-ISSN 1089-7690
Impact factor: 3.122, year: 2013
http://hdl.handle.net/11104/0222916
Number of the records: 1