摘要
用组态相互作用方法计算了类铍Ar14+离子双激发态1s23l3l'和类镁Ar6+离子双激发态1s22s22p64l4l'的能级。两个外层电子与内层原子实1s2或1s22s22s6电子的作用用模型势表示。Ar14+的双激发态可用量子数K,T和A标记,而Ar6+的某些组态却不能用上述量子数表示。
Energy levels of 1s2 3131' doubly excited states of beryllium-like ion Ar14+ and 1s22s22p64l4l' doubly excited states of magnesium -like ion Ar6+ are calculated using the configuration interaction method. The interactions of the two outer electrons with the inert 1s2 of 1s22s22p6 core electrons are represented by a model potential. All doubly excited states o f Ar14+ can be designated by quantum numbers K, Tand A, but some of these states of Ar6+ can not be designated by these quantum numbers.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1994年第1期14-18,共5页
Journal of Atomic and Molecular Physics
基金
国家自然科学基金
关键词
双激发态
类铍离子
类镁离子
能级
doubly excited states, model potential, beryllium -like ion, magnesium-like ion.