Multi-configuration Dirac-Fock calculations for multi-valence-electron systems: Benchmarks for Zn-like ions

被引：5
|
作者：
Hu, Feng [1 ,2 ]
Yang, Jiamin [1 ]
Wang, Chuanke [1 ,2 ]
Zhao, Xuefeng [2 ]
Zang, Huaping [2 ]
Jiang, Gang [2 ]
Hao, Lianghuan [2 ]
机构：
[1] CAEP, Res Ctr Laser Fus, Mianyang 621900, Peoples R China
[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610064, Peoples R China
来源：
ATOMIC DATA AND NUCLEAR DATA TABLES | 2012年 / 98卷 / 02期
关键词：
X-RAY TRANSITIONS; ZINC ISOELECTRONIC SEQUENCE; ENERGY-LEVELS; K-ALPHA; CU-LIKE; OSCILLATOR-STRENGTHS; RESONANCE LINES; SPECTRA; WAVELENGTHS; PROBABILITIES;
D O I：
10.1016/j.adt.2011.09.001
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
We report on a extensive calculation of the 4s(2)-4s4p transitions in the zinc-like sequence, using the multi-configuration Dirac-Fock method. Results for fine-structure energy levels, the wavelengths, and transition rates between Z = 55 (Cs) and Z = 69 (Tm) are presented and compared with results from other theories and experiments. The calculated values including core-valence correlation are found to be similar and to compare very well with values from other theories and experiments. We believe that our extensive calculated values can guide experimentalists in identifying the fine-structure levels in their future work. Crown Copyright (C) 2011 Published by Elsevier Inc. All rights reserved.
引用
收藏
页码：301 / 312
页数：12
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