摘要
本文应用双层点电荷配位场(DSPF)模型计算了Yb^(3+):Cs_2NaYbCl_6和Yb^(3+):Cs_2NaYbBr_6的能级,分析了二体系中Yb^(3+)与Cl^-、Br^-的成键。
The cbergy levels of Yb^(3+): Cs_2NaYbCll_6 and Yb^(3+): Cs_2NaYbBr_6 were calculated by means of double sphere coordination point charge field model. The bobds between Yb^(3+) and Cl^-. Br^- in these two systems had been analyzed.
出处
《化学研究与应用》
CAS
CSCD
1991年第2期79-82,共4页
Chemical Research and Application
关键词
双层点电荷配位场模型
Double sphere coordination point charge field model
