Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient

Title
Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 129, Issue 22, Pages 224508
Publisher
AIP Publishing
Online
2008-12-12
DOI
10.1063/1.3035978

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