Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients

Title
Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 130, Issue 1, Pages 014703
Publisher
AIP Publishing
Online
2009-01-08
DOI
10.1063/1.3042279

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