MRCI+Q study of the low-lying electronic states of CdF including spin–orbit coupling
Zhao Shu-Tao1, †, Yan Bing2, ‡, Li Rui3, Wu Shan1, Wang Qiu-Ling1
       

(color online) The weights c2 of the mainly electronic configurations of the 12Π state (solid lines) and the 22Π state (dot lines) as a function of the internuclear distance.