Relativistic calculations for highly correlated atomic and highly charged ionic systems

被引:12
作者
Koike, Fumihiro [1 ]
Fritzsche, Stephan [1 ]
机构
[1] Univ Kassel, D-34132 Kassel, Germany
基金
日本学术振兴会;
关键词
atomic structure; atomic transition; optical emission; EUV; relativistic theory; MCDF; configuration interaction; electron correlation;
D O I
10.1016/j.radphyschem.2005.10.044
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effect of electron correlations in many electron atoms or many electron atomic ions are discussed extensively based on the MultiConfiguration Dirac Fock (MCDF) calculations. In a precision atomic physics the relativistic treatment of the system is indispensable. The correlation effects and the relativistic effects are no more additive if one want to treat the many electron systems accurately. In the excited states, the single electron orbitals are modified in accordance with the vacancies near the atomic center. The electron correlations may be evaluated from the non-orthogonality of the single electron orbitals. Several examples have been given. The electronic configurations with the same total parities may interact each other even in the cases the constituent single electron orbitals have opposite parities. Such the configuration interactions may provide us with characteristic interference structures in the optical emission or absorption spectra. The anormally of the extreme ultra-violet optical emission spectra of highly charged tin ions has been illustrated as an example. (C) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:404 / 411
页数:8
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