Molecular force field for ionic liquids v: hydroxyethylimidazolium, dimethoxy-2- methylimidazolium, and fluoroalkylimidazolium cations and bis(fluorosulfonyl)amide, perfluoroalkanesulfonylamide, and fluoroalkylfluorophosphate anions.
about
Density, thermal expansion and viscosity of cholinium-derived ionic liquids.The impact of ionic liquid fluorinated moieties on their thermophysical properties and aqueous phase behaviourThe effect of the cation alkyl chain branching on mutual solubilities with water and toxicities.Surface tension of ionic liquids and ionic liquid solutions.Direct experimental observation of mesoscopic fluorous domains in fluorinated room temperature ionic liquids.Molecular simulation of homogeneous nucleation of crystals of an ionic liquid from the melt.Heterogeneous nucleation from a supercooled ionic liquid on a carbon surface.Determining the composition of the vacuum-liquid interface in ionic-liquid mixtures.Ionic liquids with anions based on fluorosulfonyl derivatives: from asymmetrical substitutions to a consistent force field model.Effective charges of ionic liquid determined self-consistently through combination of molecular dynamics simulation and density-functional theory.On the coordination of Zn2+ ion in Tf2N- based ionic liquids: structural and dynamic properties depending on the nature of the organic cation.A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.Mobility and association of ions in aqueous solutions: the case of imidazolium based ionic liquids.Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions.The influence of cations on lithium ion coordination and transport in ionic liquid electrolytes: a MD simulation study.Molecular Simulation of Ionic Liquids: Where We Are and the Path ForwardUnusual LCST-type behaviour found in binary mixtures of choline-based ionic liquids with ethersHomogeneous Nucleation of [dmim+][Cl−] from its Supercooled Liquid Phase: A Molecular Simulation StudyComputational approaches to understanding reaction outcomes of organic processes in ionic liquids
P2860
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P2860
Molecular force field for ionic liquids v: hydroxyethylimidazolium, dimethoxy-2- methylimidazolium, and fluoroalkylimidazolium cations and bis(fluorosulfonyl)amide, perfluoroalkanesulfonylamide, and fluoroalkylfluorophosphate anions.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
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2010年學術文章
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2010年學術文章
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name
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@en
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@nl
type
label
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@en
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@nl
prefLabel
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@en
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@nl
P2093
P356
P1476
Molecular force field for ioni ...... roalkylfluorophosphate anions.
@en
P2093
Agílio A H Pádua
Dimitrios Almantariotis
José N Canongia Lopes
P304
P356
10.1021/JP9120468
P407
P577
2010-03-01T00:00:00Z