Molecular dynamics simulations of ionic liquid–vapour interfaces: effect of cation symmetry on structure at the interface
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Title
Molecular dynamics simulations of ionic liquid–vapour interfaces: effect of cation symmetry on structure at the interface
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 13, Issue 7, Pages 2714-2722
Publisher
Royal Society of Chemistry (RSC)
Online
2010-12-13
DOI
10.1039/c0cp01272f
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Note: Only part of the references are listed.- Gas–liquid interface of room-temperature ionic liquids
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- Molecular Dynamics Simulations of the Liquid Surface of the Ionic Liquid 1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide: Structure and Surface Tension
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