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类钴pd19+离子3p63d9-3p53d10,3p63d9-3p63d84p跃迁的理论计算
引用本文:陈明伦,余晓光.类钴pd19+离子3p63d9-3p53d10,3p63d9-3p63d84p跃迁的理论计算[J].原子与分子物理学报,2008,25(6).
作者姓名:陈明伦  余晓光
基金项目:江西教育厅科技项目  
摘    要:用多组态自洽场方法,结合我们提出的半经验拟合公式,计算了高离化态类钴3p63d9-3p53d10,3p63d9-3p63d84p跃迁和振子强度,并与实验符合得较好.

关 键 词:高离化态  能级  拟合公式

A theory calculation of 3p63d9-3p53d10 and 3p63d9-3p63d84p transition in cobalt-like Pd19+ ion
CHEN Ming-Lun,YU Xiao-Guang.A theory calculation of 3p63d9-3p53d10 and 3p63d9-3p63d84p transition in cobalt-like Pd19+ ion[J].Journal of Atomic and Molecular Physics,2008,25(6).
Authors:CHEN Ming-Lun  YU Xiao-Guang
Abstract:In this paper, transition spectra and oscillator strengths for highly ionized cobalt-like Pd19+ ions 3p63d9-3p53d10,3p63d9-3p63d84p transitions are calculated by using multi-configuration self-consistent field method together with the fitting formula proposed by us. The calculations have a good agreement with observations.
Keywords:highly ionized  energy level  the fitting formula
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