Molecular Dynamics Simulation of Ionic Liquids: The Effect of Electronic Polarizability-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Ionic Liquids: The Effect of Electronic Polarizability

Published:2004-07-17 Issue:32 Volume:108 Page:11877-11881
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yan Tianying¹,Burnham Christian J.¹,Del Pópolo Mario G.¹,Voth Gregory A.¹

Affiliation:

1. Department of Chemistry and Henry Eyring Center for Theoretical Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, and Atomistic Simulation Group, School of Mathematics and Physics, Queen's University Belfast, Belfast BT7 1NN, Northern Ireland

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp047619y

Reference29 articles.

1. Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

2. Ionic Liquids--Solvents of the Future?

3. Orientational dynamics of the ionic organic liquid 1-ethyl-3-methylimidazolium nitrate

4. Theoretical calculation of the structure of a polarizable-ionic fluid

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