Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation. (Q34773721)

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6 January 2020

title

Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation (English)

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1

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6 January 2020

author name string

Jürgen Köhler

series ordinal

2

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language of work or name

English

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publication date

1 April 2008

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Journal of Chemical Physics

6 January 2020

published in

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volume

128

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6 January 2020

issue

15

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6 January 2020

page(s)

154509

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A novel united-atom force field for imidazolium-based ionic liquids

6 January 2020

cites work

1 reference

Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field

21 January 2018

1 reference

M.DynaMix – a scalable portable parallel MD simulation package for arbitrary molecular mixtures

21 January 2018

1 reference

Dialkylimidazolium chloroaluminate melts: a new class of room-temperature ionic liquids for electrochemistry, spectroscopy and synthesis

21 January 2018

1 reference

Vapourisation of ionic liquids.

21 January 2018

1 reference

Estimates of internal energies of vaporisation of some room temperature ionic liquids

21 January 2018

1 reference

A graphics program for the analysis and display of molecular dynamics trajectories

21 January 2018

1 reference

Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study

21 January 2018

1 reference

Hydrogen bonds in imidazolium ionic liquids.

21 January 2018

1 reference

Characterization and comparison of hydrophilic and hydrophobic room temperature ionic liquids incorporating the imidazolium cation

21 January 2018

1 reference

High-Pressure Densities and Derived Thermodynamic Properties of Imidazolium-Based Ionic Liquids

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2907332

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6 January 2020

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