Molecular dynamics simulation of the ionic liquid N-octylpyridinium tetrafluoroborate and acetonitrile: Thermodynamic and structural properties

Molecular dynamics simulation of the ionic liquid N-octylpyridinium tetrafluoroborate and acetonitrile: Thermodynamic and structural properties

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 701, June 2018, Pages 1-6

Siwen Zhou, Guanglai Zhu, Xianqu Kang, Qiang Li, Maolin Sha, Zhifeng Cui, Xinsheng Xu,