原子与分子物理学报, 2005, 22 (1): 38, 网络出版: 2006-06-11
类镍W46+、Au51+偶极跃迁的相对论多组态计算
The relativistic mangconfigurations calculation of the W46+ 、Au51+ dipole transition
摘要
本文基于全相对论Dirac-Fock方法,分别用GRASP0和GRASP2原子结构程序包计算了金和钨的类镍离子3d10-3d94p、3d10-3d94f、3p63d10-3p53d104s和3p63d10-3p53d104d之间的电偶极跃迁波长和振子强度,得到与实验相一致的结果;同时分析了组态相互作用和有限核体积分布效应对高Z高剥离态多荷电离子的原子结构参数的影响.
Abstract
3d-4p、3d-4f for Au51+ and W46+ have been calculated using the general-purpose relativistic atomic structure program GRASP0 and GRASP2 respectively. The results show that the transition wavelengths and oscillator strengths obstained are in good agreement with the experimental data available. At the same time, the configuration interaction and nuclear volume effects influence have also been discussed, which are significant in calculating the high Z and highly charged ions structure.
黄杰, 蒋刚, 朱正和. 类镍W46+、Au51+偶极跃迁的相对论多组态计算[J]. 原子与分子物理学报, 2005, 22(1): 38. 黄杰, 蒋刚, 朱正和. The relativistic mangconfigurations calculation of the W46+ 、Au51+ dipole transition[J]. Journal of Atomic and Molecular Physics, 2005, 22(1): 38.
PDF全文
