Multi-configuration Dirac—Hartree—Fock (MCDHF) calculations for Zn-like sequence fromZ= 48 to 54

Abstract

Hu Feng(胡 峰) a)b) , Jiang Gang(蒋 刚) a) † , Yang Jia-Min(杨家敏) b) , Wang Chuan-Ke(王传珂) b) , Zhao Xue-Feng (赵学峰) a) , and Zang Hua-Ping(臧华萍) b)

Multiconfiguration Dirac–Fock calculations of transition probabilities of some tungsten ions

“…On the basis of our previous work [11,12], in this paper, besides the well-known problems arising from the necessity to consider some of the core electrons within the atom and the effects of electron correlation, relativity should also be taken into account in accurate calculations. The calculation methods used are based on the MCDF method, as represented by GRASPVU (a general-purpose relativistic atomic structure package developed at Vanderbilt University).…”