DFT calculation and experimental validation on the interactions of bis(trifluoromethylsulfonyl)imide and hexafluorophosphate with cesium

Autor: Sun, Taoxiang, Duan, Wuhua, Wang, Yaxing, Hu, Shaowen, Wang, Shuao, Chen, Jing, Shen, Xinghai
Zdroj: In Journal of Molecular Structure 15 November 2017 1148:206-212
Databáze: ScienceDirect