Basket

    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/11104/0222916
    FileDownloadSizeCommentaryVersionAccess
    SKMBT_C22013081515140.pdf38.5 MBPublisher’s postprintopen-access
     
     

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.

Accept allSettingsReject all