Simulation studies of ionic liquids: orientational correlations and static dielectric properties.
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Spotlight on ionic liquids.The intermolecular NOE is strongly influenced by dynamics.Simulating polarizable molecular ionic liquids with Drude oscillators.Using fit functions in computational dielectric spectroscopy.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.Transport and dielectric properties of water and the influence of coarse-graining: comparing BMW, SPC/E, and TIP3P models.Performance of dispersion-corrected density functional theory for the interactions in ionic liquids.Global and local Voronoi analysis of solvation shells of proteins.On the collective network of ionic liquid/water mixtures. III. Structural analysis of ionic liquids on the basis of Voronoi decomposition.On the computation and contribution of conductivity in molecular ionic liquids.On the collective network of ionic liquid/water mixtures. I. Orientational structure.Comparing intermediate range order for alkyl- vs. ether-substituted cations in ionic liquids.Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation.Dissecting ion-specific dielectric spectra of sodium-halide solutions into solvation water and ionic contributions.The influence of polarizability on the dielectric spectrum of the ionic liquid 1-ethyl-3-methylimidazolium triflate.Local analyses of ionic liquid/solid interfaces by frequency modulation atomic force microscopy and photoemission spectroscopy.Nonlocal electrostatics in ionic liquids: The key to an understanding of the screening decay length and screened interactions.A physicochemical investigation of ionic liquid mixtures.Solvation studies of a zinc finger protein in hydrated ionic liquidsOn the collective network of ionic liquid/water mixtures. IV. Kinetic and rotational depolarizationThe effect of Thole functions on the simulation of ionic liquids with point induced dipoles at various densitiesOn the collective network of ionic liquid/water mixtures. II. Decomposition and interpretation of dielectric spectraCollective rotational dynamics in ionic liquids: A computational and experimental study of 1-butyl-3-methyl-imidazolium tetrafluoroborateImpact of anisotropy on the structure and dynamics of ionic liquids: A computational study of 1-butyl-3-methyl-imidazolium trifluoroacetate
P2860
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P2860
Simulation studies of ionic liquids: orientational correlations and static dielectric properties.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
2006年學術文章
@zh-hant
name
Simulation studies of ionic li ...... static dielectric properties.
@en
Simulation studies of ionic li ...... static dielectric properties.
@nl
type
label
Simulation studies of ionic li ...... static dielectric properties.
@en
Simulation studies of ionic li ...... static dielectric properties.
@nl
prefLabel
Simulation studies of ionic li ...... static dielectric properties.
@en
Simulation studies of ionic li ...... static dielectric properties.
@nl
P2860
P356
P1476
Simulation studies of ionic li ...... static dielectric properties.
@en
P2093
P2860
P304
P356
10.1063/1.2404674
P407
P577
2006-12-01T00:00:00Z