中国物理B ›› 2005, Vol. 14 ›› Issue (3): 505-510.doi: 10.1088/1009-1963/14/3/013

• • 上一篇    下一篇

Resonance calculations of d－f intervals for the lithium Rydberg states

陈超1, 王治文2   

  1. (1)Centre for Atomic and Molecular Nanosciences, Department of Physics, Tsinghua University, Beijing 100084, China; (2)Department of Physics, Liaoning Normal University, Dalian 116029, China
  • 收稿日期:2004-05-19 修回日期:2004-11-16 出版日期:2005-03-02 发布日期:2005-03-02
  • 基金资助:
    Project supported by the National Natural Science Foundation of China (Grant Nos 10404017, 10474029 and 10347114).

Resonance calculations of d－f intervals for the lithium Rydberg states

Chen Chao (陈超)a, Wang Zhi-Wen (王治文)b   

  1. a Centre for Atomic and Molecular Nanosciences, Department of Physics, Tsinghua University, Beijing 100084, China; b Department of Physics, Liaoning Normal University, Dalian 116029, China
  • Received:2004-05-19 Revised:2004-11-16 Online:2005-03-02 Published:2005-03-02
  • Supported by:
    Project supported by the National Natural Science Foundation of China (Grant Nos 10404017, 10474029 and 10347114).

PDF (PC)

449

赞

摘要： By using the energies of the 1s2nd(n=3—5) and 1s2nf(n=4—6) states for a lithium atom, calculated with the full core plus correlation method, quantum defect functions are obtained which vary smoothly with energy based on quantum defect theory. Then these functions are separately used to construct a system equation to calculate the energies and quantum defects of the 1s2nd and 1s2nf(n=7—11) states for the lithium atom. Separations between the centres of gravity of the nd and nf levels (n=7—11) are also predicted and compared with the experimental and theoretical data available in the literature.

关键词: full core plus correlation method, quantum defect theory, energy intervals

Abstract: By using the energies of the 1s2nd(n=3—5) and 1s2nf(n=4—6) states for a lithium atom, calculated with the full core plus correlation method, quantum defect functions are obtained which vary smoothly with energy based on quantum defect theory. Then these functions are separately used to construct a system equation to calculate the energies and quantum defects of the 1s2nd and 1s2nf(n=7—11) states for the lithium atom. Separations between the centres of gravity of the nd and nf levels (n=7—11) are also predicted and compared with the experimental and theoretical data available in the literature.

Key words: full core plus correlation method, quantum defect theory, energy intervals

中图分类号:  (Theory of electronic structure, electronic transitions, and chemical binding)

  • 31.10.+z
34.50.-s (Scattering of atoms and molecules)