计算物理 ›› 1989, Vol. 6 ›› Issue (2): 169-178.

• 论文 • 上一篇    下一篇

类氖CaⅪ和MnXVI2P53L或4L-2P54L1跃迁波长和能级的多组态Dirac-Fock计算

梁爱华1, 张同发2, 潘守甫3   

  1. 1. 吉林大学原子与分子物理研究所;
    2. 吉林职业师范学院;
    3. 吉林大学原子与分子物理研究所
  • 收稿日期:1988-04-14 出版日期:1989-06-25 发布日期:1989-06-25

THE MULTI-CONFIGURATION DIRAC-FOCK CALCULA-TIONS OF NE-LIKE CaXI AND MnXVI 2P53L OR 4L-4L1 TRANSITION WAVELENTHS AND THE FINE-STRUCTURE ENERGIES

Liang Aihua1, Zhang Tonfa2, Pan Shoufu3   

  1. 1. Institute df Atomic and Molecular Physics, Jilin University;
    2. Vocational Teachers College of Jilin;
    3. Institute of Atomic and Molecular Physics, Jilin University
  • Received:1988-04-14 Online:1989-06-25 Published:1989-06-25

摘要: 本文用MCDF-EAL计算模式,计算了可能成为超真空紫外区的类氖等离子体激光工作物质的CaⅪ与MnXVI类氖离子的1s22s22p53l与1s22s22p54l组态的多重态能级的能量值及3l-4l1和4l-4l1组态的各多重态能级间的可能的跃迁波长位,3l-4l1跃迁波长的计算值与实验数据比较符合得很好。文中还预言了4l-4l1的可能的跃迁波长,

Abstract: The fine-structure energies of 2P531 and 2P541 and transition wavelengths of 2P531-4l1 and 41-411 have been calculated with the MCDF computer code for Ne-like CaXI, and MnXVI ionswhich may be the candidates for lasing action in the extreme vacuum ultraviolet region.Calculated transition wavelengths for 31-411 are good agreed with observed wavelenths.41-411 possible transition wavelengths are predicted.