Investigation on molecular structure of molten Li2BeF4 (FLiBe) salt by infrared absorption spectra and density functional theory (DFT)

Autor: Liu, Shuting, Su, Tao, Cheng, Jinhui, An, Xuehui, Zhang, Peng, Liu, Hongtao, Yao, Side, Xie, Leidong, Hou, Huiqi
Zdroj: In Journal of Molecular Liquids September 2017 242:1052-1057
Databáze: ScienceDirect