Ab Initio Molecular Dynamics Simulation of a Room Temperature Ionic Liquid-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Simulation of a Room Temperature Ionic Liquid

Published:2005-03-01 Issue:12 Volume:109 Page:5895-5902
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Del Pópolo Mario G.¹,Lynden-Bell Ruth M.¹,Kohanoff Jorge¹

Affiliation:

1. Atomistic Simulation Centre, School of Mathematics and Physics, Queen's University Belfast, Belfast BT7 1NN, U.K., and University Chemical Laboratory, Lensfield Road, Cambridge University, Cambridge CB2 1EW, U.K.

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/jp044414g

Reference34 articles.

1. Green Industrial Applications of Ionic Liquids

2. Wasserscheid, P., Welton, T., Eds.Ionic Liquids in Synthesis;Wiley VCH: 2002.

3. Solute Rotation and Solvation Dynamics in a Room-Temperature Ionic Liquid

4. Quasielastic neutron scattering characterization of the relaxation processes in a room temperature ionic liquid

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