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
, Xie Peng1, Wang Xin2, Yu Xue-Wen3, Shi Zhi-Qiang3, ‡, , Zhao Shi-Huai1 Equilibrium geometries of simulated [SBP][BF4] and ACN molecules.
