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)
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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