MRCI+Q study of the low-lying electronic states of CdF including spin–orbit coupling
Zhao Shu-Tao
1, †
, Yan Bing
2, ‡
, Li Rui
3
, Wu Shan
1
, Wang Qiu-Ling
1
(color online) MRCI+Q potential energy curves of the doublet states of CdF molecule.