Preface: Special Topic on Chemical Physics of Ionic Liquids.

[1]  Doseok Kim,et al.  Change of hydrogen bonding structure in ionic liquid mixtures by anion type. , 2018, The Journal of chemical physics.

[2]  Oldamur Hollóczki,et al.  NMR relaxometric probing of ionic liquid dynamics and diffusion under mesoscopic confinement within bacterial cellulose ionogels. , 2018, The Journal of chemical physics.

[3]  R. Lynden-Bell,et al.  A simulation study of CS2 solutions in two related ionic liquids with dications and monocations. , 2018, The Journal of chemical physics.

[4]  D. Paschek,et al.  Rotational and translational dynamics and their relation to hydrogen bond lifetimes in an ionic liquid by means of NMR relaxation time experiments and molecular dynamics simulation. , 2018, The Journal of chemical physics.

[5]  J. Esperança,et al.  Odd-even effect on the formation of aqueous biphasic systems formed by 1-alkyl-3-methylimidazolium chloride ionic liquids and salts. , 2018, The Journal of chemical physics.

[6]  K. R. Seddon,et al.  Sum frequency generation spectroscopy of tetraalkylphosphonium ionic liquids at the air-liquid interface. , 2018, The Journal of chemical physics.

[7]  Suman Das,et al.  Orientational dynamics in a room temperature ionic liquid: Are angular jumps predominant? , 2018, The Journal of chemical physics.

[8]  A. Pádua,et al.  Ionic liquids at the surface of graphite: Wettability and structure. , 2018, The Journal of chemical physics.

[9]  C. Drummond,et al.  Stability and activity of lysozyme in stoichiometric and non-stoichiometric protic ionic liquid (PIL)-water systems. , 2018, The Journal of chemical physics.

[10]  M. Hartmann,et al.  Synthesis of the zeolitic imidazolate framework ZIF-4 from the ionic liquid 1-butyl-3-methylimidazolium imidazolate. , 2018, The Journal of chemical physics.

[11]  R. Buchner,et al.  Dielectric response and transport properties of alkylammonium formate ionic liquids. , 2018, The Journal of chemical physics.

[12]  D. Bedrov,et al.  The 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulfonyl)-imide ionic liquid nanodroplets on solid surfaces and in electric field: A molecular dynamics simulation study. , 2018, The Journal of chemical physics.

[13]  E. Izgorodina,et al.  Cluster approach to the prediction of thermodynamic and transport properties of ionic liquids. , 2018, The Journal of chemical physics.

[14]  E. Maginn,et al.  A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes. , 2018, The Journal of chemical physics.

[15]  C. Margulis,et al.  Dynamics of an excess hole in the 1-methyl-1-butyl-pyrrolidinium dicyanamide ionic-liquid. , 2018, The Journal of chemical physics.

[16]  H. -. Kim,et al.  Heterogeneous dynamics of ionic liquids: A four-point time correlation function approach. , 2018, The Journal of chemical physics.

[17]  Y. Levin,et al.  Lattice model of ionic liquid confined by metal electrodes. , 2018, The Journal of chemical physics.

[18]  G. Webber,et al.  Nanostructure of propylammonium nitrate in the presence of poly(ethylene oxide) and halide salts. , 2018, The Journal of chemical physics.

[19]  P. Adelhelm,et al.  Mixtures of glyme and aprotic-protic ionic liquids as electrolytes for energy storage devices. , 2018, The Journal of chemical physics.

[20]  J. Smiatek,et al.  Microphase separation and the formation of ion conductivity channels in poly(ionic liquid)s: A coarse-grained molecular dynamics study. , 2018, The Journal of chemical physics.

[21]  O. Scherman,et al.  A comparison of choline:urea and choline:oxalic acid deep eutectic solvents at 338 K. , 2018, The Journal of chemical physics.

[22]  Katrin Forster-Tonigold,et al.  Structure formation and surface chemistry of ionic liquids on model electrode surfaces-Model studies for the electrode | electrolyte interface in Li-ion batteries. , 2018, The Journal of chemical physics.

[23]  B. Kirchner,et al.  Thermodynamics and proton activities of protic ionic liquids with quantum cluster equilibrium theory. , 2018, The Journal of chemical physics.

[24]  B. Roling,et al.  Time-resolved determination of the potential of zero charge at polycrystalline Au/ionic liquid interfaces. , 2018, The Journal of chemical physics.

[25]  C. Jafta,et al.  Nanoscale organization in the fluorinated room temperature ionic liquid: Tetraethyl ammonium (trifluoromethanesulfonyl)(nonafluorobutylsulfonyl)imide. , 2018, The Journal of chemical physics.

[26]  A. Taubert,et al.  CuS nanoplates from ionic liquid precursors-Application in organic photovoltaic cells. , 2018, The Journal of chemical physics.

[27]  O. Steinhauser,et al.  A shell-resolved analysis of preferential solvation of coffee ingredients in aqueous mixtures of the ionic liquid 1-ethyl-3-methylimidazolium acetate. , 2018, The Journal of chemical physics.

[28]  R. Bourne,et al.  Experimental validation of calculated atomic charges in ionic liquids. , 2018, The Journal of chemical physics.

[29]  R. Kjellander.  Focus Article: Oscillatory and long-range monotonic exponential decays of electrostatic interactions in ionic liquids and other electrolytes: The significance of dielectric permittivity and renormalized charges. , 2018, The Journal of chemical physics.

[30]  K. Tsunashima,et al.  Dynamic and structural evidence of mesoscopic aggregation in phosphonium ionic liquids. , 2018, The Journal of chemical physics.

[31]  J. Forsman,et al.  A classical density functional theory for the asymmetric restricted primitive model of ionic liquids. , 2018, The Journal of chemical physics.

[32]  M. Bonn,et al.  Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulations. , 2018, The Journal of chemical physics.

[33]  M. Forsyth,et al.  Cation effect on small phosphonium based ionic liquid electrolytes with high concentrations of lithium salt. , 2018, The Journal of chemical physics.

[34]  E. Castner,et al.  Structural analysis of zwitterionic liquids vs. homologous ionic liquids. , 2018, The Journal of chemical physics.

[35]  J. C. Canongia Lopes,et al.  Structure and dynamics of mica-confined films of [C10C1Pyrr][NTf2] ionic liquid. , 2018, The Journal of chemical physics.

[36]  M. Watanabe,et al.  Molecular dynamics study of thermodynamic stability and dynamics of [Li(glyme)]+ complex in lithium-glyme solvate ionic liquids. , 2018, The Journal of chemical physics.

[37]  Kathryn L. Harris,et al.  Electro-responsivity of ionic liquid boundary layers in a polar solvent revealed by neutron reflectance. , 2018, The Journal of chemical physics.

[38]  Richard C. Remsing,et al.  Capillary evaporation of the ionic liquid [EMIM][BF4] in nanoscale solvophobic confinement. , 2018, The Journal of chemical physics.

[39]  J. Wishart,et al.  Effects of aromaticity in cations and their functional groups on the temperature dependence of low-frequency spectrum. , 2018, The Journal of chemical physics.

[40]  M. Maroncelli,et al.  Solvent controlled intramolecular electron transfer in mixtures of 1-butyl-3-methylimidizolium tetrafluoroborate and acetonitrile. , 2018, The Journal of chemical physics.

[41]  M. Brehm,et al.  Simulating structure and dynamics in small droplets of 1-ethyl-3-methylimidazolium acetate. , 2018, The Journal of chemical physics.

[42]  M. Ribeiro,et al.  Mechanical heterogeneity in ionic liquids. , 2018, The Journal of chemical physics.

[43]  K. Tsunashima,et al.  Charge transport and dipolar relaxations in phosphonium-based ionic liquids. , 2017, The Journal of chemical physics.

[44]  M. Fayer,et al.  The influence of mesoscopic confinement on the dynamics of imidazolium-based room temperature ionic liquids in polyether sulfone membranes. , 2017, The Journal of chemical physics.

[45]  S. Garrett-Roe,et al.  Temperature and chain length dependence of ultrafast vibrational dynamics of thiocyanate in alkylimidazolium ionic liquids: A random walk on a rugged energy landscape. , 2017, The Journal of chemical physics.

[46]  D. Paschek,et al.  Revisiting imidazolium based ionic liquids: Effect of the conformation bias of the [NTf2] anion studied by molecular dynamics simulations. , 2017, The Journal of chemical physics.

[47]  M. Haefele,et al.  Ion-ion correlations across and between electrified graphene layers. , 2017, The Journal of chemical physics.

[48]  R. Klein,et al.  Probing spatial locality in ionic liquids with the grand canonical adaptive resolution molecular dynamics technique. , 2017, The Journal of chemical physics.