A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.

A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.

Item
http://www.wikidata.org/entity/Q50510656
Free volume in ionic liquids: a connection of experimentally accessible observables from PALS and PVT experiments with the molecular structure from XRD data.Molecular simulations of imidazolium-based tricyanomethanide ionic liquids using an optimized classical force field.Thermodynamic and Transport Properties of Crown-Ethers: Force Field Development and Molecular Simulations.Probing the effects of the ester functional group, alkyl side chain length and anions on the bulk nanostructure of ionic liquids: a computational study.Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.The liquid surface of chiral ionic liquids as seen from molecular dynamics simulations combined with intrinsic analysis.Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids.NMR Diffusion Measurements as a Simple Method to Examine Solvent-Solvent and Solvent-Solute Interactions in Mixtures of the Ionic Liquid [Bmim][N(SO2 CF3 )2 ] and Acetonitrile.Effects of molecular structure on microscopic heat transport in chain polymer liquids.Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions.Direct calculation of the X-ray structure factor of ionic liquids.Effect of water on the thermo-physical properties of Reline: An experimental and molecular simulation based approach.Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation.Structure and dynamics of CO2and N2in a tetracyanoborate based ionic liquidThe effect of Thole functions on the simulation of ionic liquids with point induced dipoles at various densities
P2860

A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.

Item
http://www.wikidata.org/entity/Q50510656
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh-hant
name
A molecular dynamics investiga ...... -butyl-3-methylimidazolium bis
@nl
A molecular dynamics investiga ...... rifluoromethanesulfonyl)imide.
@en
type
label
A molecular dynamics investiga ...... -butyl-3-methylimidazolium bis
@nl
A molecular dynamics investiga ...... rifluoromethanesulfonyl)imide.
@en
prefLabel
A molecular dynamics investiga ...... -butyl-3-methylimidazolium bis
@nl
A molecular dynamics investiga ...... rifluoromethanesulfonyl)imide.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
A molecular dynamics investiga ...... rifluoromethanesulfonyl)imide.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698