Kr^(33+)离子1s^2nl(2≤n≤9,l=2,3,4)Rydberg系列精细结构的理论计算  

The fine structure's theoretical calculation for 1s^2nl(2≤n≤9,l=2,3,4)Rydberg series of Kr^(33+) ion

作　　者：胡木宏[1] 李旺[1] 么思萌 于爽[1] 王怡[1] 周书山 

机构地区：[1]辽宁师范大学物理与电子技术学院,辽宁大连116029

出　　处：《辽宁师范大学学报（自然科学版）》2016年第1期34-38,共5页Journal of Liaoning Normal University:Natural Science Edition

基　　金：国家自然科学青年基金项目(11204118);国家自然科学基金项目(1107410)

摘　　要：采用多组态相互作用方法,构造了高离化Kr^(33+)离子1s^2 nl(l=p,d,f)态的波函数,并利用构造好的波函数,计算了Rydberg系列激发态的精细结构劈裂.为了得到高精度的计算结果,考虑了高阶相对论效应和量子电动力学(QED)效应对精细结构劈裂的贡献,得到计算结果与已有的其他理论结果符合得很好.In this paper,the wave function of 1s^2 nl（l=p,d,f）states for highly charged Kr^33＋ion is constructed with multi-configuration interaction method.The fine structure splitting of Rydberg series are calculated using these wave functions.In order to get more precise results,the contributions of higher-order relativistic correction effect and quantum electrodynamics（QED）effect to the fine structure splitting are introduced,the results obtained in this paper agree well with other results existed.

关 键 词：高离化离子 波函数 精细结构 

分 类 号：O562.1[理学—原子与分子物理]