Vacuum Interfacial Structure and X-ray Reflectivity of Imidazolium-Based Ionic Liquids with Perfluorinated Anions from a Theory and Simulations Perspective.

Whereas a clear trend exists for the normalized reflectivity as a function of fluoroalkyl tail length for the C[2]-mim + -based ILs, we see no clear trend for those based on C[8]-mim + for which the first apolar layer thickness does not vary much with a change in anion and multiple other factors enter into play.

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