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Fine probing the effect of replacing [PF6] with [PF3(C2F5)3] on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation

Physical Chemistry Chemical Physics(2019)

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Abstract
Probing the effect of replacing [PF6]− with [PF3(C2F5)3]−, anion flexibility, and charge scaling on the local structure, nanoscale organization, and interionic interactions of [bmim]+-based ionic liquids.
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