Electrostatic properties of liquid 1,3-dimethylimidazolium chloride: role of local polarization and effect of the bulk

scientific article published on 20 October 2009

Electrostatic properties of liquid 1,3-dimethylimidazolium chloride: role of local polarization and effect of the bulk is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1039/B917803C
P698PubMed publication ID20145847
P5875ResearchGate publication ID41420235

P2093author name stringR Berger
C Holm
J Schmidt
Y Y Zhao
L Delle Site
C Krekeler
F Dommert
P2860cites workGeneralized Gradient Approximation Made SimpleQ25938998
Ab initio molecular dynamics simulation of a room temperature ionic liquidQ34549033
Modelling room temperature ionic liquids.Q40069873
Study of 1,3-dimethylimidazolium chloride with electronic structure methods and force field approachesQ46221518
Application of static charge transfer within an ionic-liquid force field and its effect on structure and dynamicsQ46493888
Dynamics in a room-temperature ionic liquid: a computer simulation study of 1,3-dimethylimidazolium chloride.Q46765037
Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational studyQ46801060
Ab initio molecular dynamics of liquid 1,3-dimethylimidazolium chloride.Q50092276
Understanding ionic liquids at the molecular level: facts, problems, and controversies.Q50658239
Multiscale coarse-graining of ionic liquids.Q51949535
Cooperativity in ionic liquidsQ57390234
Molecular electrostatic properties of ions in an ionic liquidQ57963633
P433issue8
P407language of work or nameEnglishQ1860
P304page(s)1817-1821
P577publication date2009-10-20
P1433published inPhysical Chemistry Chemical PhysicsQ3018671
P1476titleElectrostatic properties of liquid 1,3-dimethylimidazolium chloride: role of local polarization and effect of the bulk
P478volume12

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cites work (P2860)
Q38184880Beyond click chemistry - supramolecular interactions of 1,2,3-triazoles
Q50064714Depolarization of water in protic ionic liquids.
Q37985672Force fields for studying the structure and dynamics of ionic liquids: a critical review of recent developments
Q45462982Refining classical force fields for ionic liquids: theory and application to [MMIM][Cl].
Q42850111Simulating polarizable molecular ionic liquids with Drude oscillators
Q45833519Theoretical investigations of ferrocene/ferrocenium solvation in imidazolium-based room-temperature ionic liquids
Q47994097Towards open boundary molecular dynamics simulation of ionic liquids.

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