Atomic structure calculations of superheavy noble element oganesson (Z=118)

被引:26
作者
Lackenby, B. G. C. [1 ]
Dzuba, V. A. [1 ]
Flambaum, V. V. [1 ,2 ]
机构
[1] Univ New South Wales, Sch Phys, Sydney, NSW 2052, Australia
[2] Johannes Gutenberg Univ Mainz, D-55099 Mainz, Germany
基金
澳大利亚研究理事会;
关键词
RARE-GAS; ELECTRONIC-STRUCTURE; ABSORPTION-LINES;
D O I
10.1103/PhysRevA.98.042512
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We calculate the spectrum and allowed E1 transitions of the superheavy element Og (Z = 118). A combination of configuration interaction and perturbation theory is used [Dzuba et al., Phys. Rev. A 95, 012503 (2017)]. The spectrum of lighter analog Rn I is also calculated and compared to experiment with good agreement.
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页数:5
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