Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study
Published 2013 View Full Article
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Title
Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study
Authors
Keywords
Ionic liquid, Simulation, Orientational relaxation, Rank dependence
Journal
THEORETICAL CHEMISTRY ACCOUNTS
Volume 132, Issue 4, Pages -
Publisher
Springer Nature
Online
2013-02-15
DOI
10.1007/s00214-013-1348-6
References
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- (2011) Cherry S. Santos et al. JOURNAL OF CHEMICAL PHYSICS
- Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond
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- (2009) Alessandro Triolo et al. JOURNAL OF CHEMICAL PHYSICS
- Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties
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- Unexpected Hydrogen Bond Dynamics in Imidazolium-Based Ionic Liquids
- (2009) Jens Thar et al. JOURNAL OF PHYSICAL CHEMISTRY B
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