摘要
Doubly excited intrashell 2p 2 3P e state in heliumlike F 7+ ion is calculated by using the modified configuration interaction wave function. Using the modified Slater type wave function having up to 362 terms, the energy position of the discrete 2p 2 3P e state in F 7+ is determined to be -18.812 629 78 a.u., Several expectation values of r i,r -1 12 and r 12 are also given in the present work. The present results indicate that the modified Slater type wave function in which r < and r > coordinates are incorporated is effective and powerful for the description of the 2p 2 3P e state showing strong correlation effect in two electron systems.
Doubly excited intrashell 2p 2 3P e state in heliumlike F 7+ ion is calculated by using the modified configuration interaction wave function. Using the modified Slater type wave function having up to 362 terms, the energy position of the discrete 2p 2 3P e state in F 7+ is determined to be -18.812 629 78 a.u., Several expectation values of r i,r -1 12 and r 12 are also given in the present work. The present results indicate that the modified Slater type wave function in which r < and r > coordinates are incorporated is effective and powerful for the description of the 2p 2 3P e state showing strong correlation effect in two electron systems.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
2000年第4期743-747,共5页
Journal of Atomic and Molecular Physics
基金
SupportedbytheNationalNaturalScienceFoundationofChinaunderGrantNo .198740 48
关键词
变分计算
壳层
氟离子
氦状态
Variational calculation
Intrashell
2p 2
3P e state
