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Molecular Dynamics Simulations of n-Hexane at 1-Butyl-3-Methylimidazolium bis(trifluoromethylsulfonyl) Imide Interface
- 1.0394742 - ÚCHP 2014 RIV US eng J - Journal Article
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
R&D Projects: GA ČR(CZ) GAP106/12/0569; GA MŠMT LH12020
Institutional support: RVO:67985858
Keywords : temperature ionic liquids * electric double-layer * rutile 110 surface
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.122, year: 2013
Permanent Link: http://hdl.handle.net/11104/0222916File Download Size Commentary Version Access SKMBT_C22013081515140.pdf 3 8.5 MB Publisher’s postprint open-access
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