含Hg化合物的相对论赝势从头计算研究——HgX 2(X=Cl,Br,I)的电子结构
马忠新;戴树珊

Ab initio STUDY OF COMPOUNDS CONTAINING MERCURY USING RELATIVISTIC PSEUDOPOTENTIALS——The Electronic Structures of HgX2 (X=Cl, Br, Ⅰ)

Ma Zhongxin; Dai Shushan*
物理化学学报 . 1989, (05): 551 -557 .  DOI: 10.3866/PKU.WHXB19890509