On the computation and contribution of conductivity in molecular ionic liquids.
about
Ultrafast solvation response in room temperature ionic liquids: possible origin and importance of the collective and the nearest neighbour solvent modes.A new view of the bacterial cytosol environmentSpotlight on ionic liquids.Simulating polarizable molecular ionic liquids with Drude oscillators.Using fit functions in computational dielectric spectroscopy.Mode-coupling theoretical analysis of transport and relaxation properties of liquid dimethylimidazolium chloride.Relaxation of Voronoi shells in hydrated molecular ionic liquids.The influence of electrostatic forces on the structure and dynamics of molecular ionic liquids.Pair dynamics and the intermolecular nuclear Overhauser effect (NOE) in liquids analysed by simulation and model theories: application to an ionic liquid.Phase transition in porous electrodes. III. For the case of a two component electrolyte.Electrochemical and structural properties of the electrical double layer of two-component electrolytes in response to varied electrode potential.Measurements of the complete solvation response of coumarin 153 in ionic liquids and the accuracy of simple dielectric continuum predictions.Solvation dynamics in ionic fluids: an extended Debye-Hückel dielectric continuum model.Effects of polarizability on the structural and thermodynamics properties of [Cnmim][Gly] ionic liquids (n = 1-4) using EEM/MM molecular dynamic simulations.Ion-mediated charge transport in ionomeric electrolytes.The influence of polarizability on the dielectric spectrum of the ionic liquid 1-ethyl-3-methylimidazolium triflate.On the dielectric conductivity of molecular ionic liquids.Nonequilibrium simulations of model ionomers in an oscillating electric field.Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium).Solvation studies of a zinc finger protein in hydrated ionic liquidsOn the collective network of ionic liquid/water mixtures. IV. Kinetic and rotational depolarizationFrom Short-Range to Long-Range Intermolecular NOEs in Ionic Liquids: Frequency Does MatterOn the collective network of ionic liquid/water mixtures. II. Decomposition and interpretation of dielectric spectra
P2860
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P2860
On the computation and contribution of conductivity in molecular ionic liquids.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
On the computation and contribution of conductivity in molecular ionic liquids.
@en
On the computation and contribution of conductivity in molecular ionic liquids.
@nl
type
label
On the computation and contribution of conductivity in molecular ionic liquids.
@en
On the computation and contribution of conductivity in molecular ionic liquids.
@nl
prefLabel
On the computation and contribution of conductivity in molecular ionic liquids.
@en
On the computation and contribution of conductivity in molecular ionic liquids.
@nl
P2860
P356
P1476
On the computation and contribution of conductivity in molecular ionic liquids.
@en
P2093
M Haberler
P2860
P304
P356
10.1063/1.2868752
P407
P577
2008-04-01T00:00:00Z