Thermodynamic and transport properties of spiro-(1,1')-bipyrrolidinium tetrafluoroborate and acetonitrile mixtures: A molecular dynamics study
Zhang Qing-Yin†, , Xie Peng1, Wang Xin2, Yu Xue-Wen3, Shi Zhi-Qiang3, ‡, , Zhao Shi-Huai1
       

(a) Cation–anion (N–B atom) RDFs, (b) C2–C2 atom RDFs for ACN molecule, (c) cation–ACN (N–C2 atom) RDFs, (d) anion–ACN (B–C2 atom) RDFs for the binary mixture of [SBP][BF4] + ACN at T = 298 K. The solid, dashed, dotted, dashed-dotted, dashed dotted-dotted, and short dashed lines represent the RDFs at xsalt = 0.051, 0.090, 0.101, 0.119, 0.130 and 0.142, respectively.