摘要
本文用相对论多组态Dirae—Fock广义平均模型(MCDF-EAL)计算了可能成为激光工作物质的类氮VXVII、CrXVIII、MnXIX和FeXX的2s^22p^3、2s2p^4、2p^5、2s^22p^23s、2~2s2p^23p组态的各44个精细结构能级和33个3s—3p组态跃迁波长。其中关于VXVII、CrXVIII、MnXIX离子3s、3P组态的计算值是本文首次预言的。
In this paper, by the way of extended average level (MCDF-EAL) model of relati-vistio multiconfiguration Dirac-Fock code. We have calculated 44 fine-structure energy levels of 2s22p2, 2s2p4, 2p5, 2s22p23s, 2s22p23p configuration and 33 transition wavelengths of 3s-3p from N-like VXVII, Or XVIII, MnXIX and FeXX ions which may be the candidates for lasing action. The calouladed values of 3s, Sp configuration for VXVII, CrXVIII and MnXIX are first predicted.
出处
《光学学报》
EI
CAS
CSCD
北大核心
1991年第8期704-707,共4页
Acta Optica Sinica
