The effect of C2 substitution on melting point and liquid phase dynamics of imidazolium based-ionic liquids: insights from molecular dynamics simulations-Reference-Cited by-同舟云学术

The effect of C2 substitution on melting point and liquid phase dynamics of imidazolium based-ionic liquids: insights from molecular dynamics simulations

Published:2012 Issue:35 Volume:14 Page:12157
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Yong,Maginn Edward J.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP41964E

Reference81 articles.

1. Solubility of CO2, CH4, C2H6, C2H4, O2, and N2 in 1-Hexyl-3-methylpyridinium Bis(trifluoromethylsulfonyl)imide: Comparison to Other Ionic Liquids

2. Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations

3. Applications of ionic liquids in the chemical industry

4. Molecular simulation of ionic liquids: current status and future opportunities

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