中国物理B ›› 1999, Vol. 8 ›› Issue (6): 423-429.doi: 10.1088/1004-423X/8/6/004

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EXCITATION ENERGIES OF 1s2nd AND 1s2nf STATES FOR THE LITHIUM ISOELECTRONIC SEQUENCE

王治文1, 屈连华2, 李白文2   

  1. (1)Department of Mathematics and Physics, Wuyi University, Jiangmen 529020, China; (2)Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China
  • 收稿日期:1998-10-12 出版日期:1999-06-15 发布日期:1999-06-20
  • 基金资助:
    Project supported by the National Natural Science Foundation of China (Grant No. 19474016).

EXCITATION ENERGIES OF 1s2nd AND 1s2nf STATES FOR THE LITHIUM ISOELECTRONIC SEQUENCE

Qu Lian-hua (屈连华)a, Wang Zhi-wen (王治文)b, Li Bai-wen (李白文)a   

  1. a Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China; 
    b Department of Mathematics and Physics, Wuyi University, Jiangmen 529020, China
  • Received:1998-10-12 Online:1999-06-15 Published:1999-06-20
  • Supported by:
    Project supported by the National Natural Science Foundation of China (Grant No. 19474016).

摘要: The nonrelativistic energies of the 1s2nd and 1s2nf(n=6, 7, 8 and 9) states for the lithium isoelectronic sequence from Li I to Ne VⅢ are calculated by using a full core plus correlation method with multiconfiguration interaction wave function. Relativistic and mass-polarization effects on the energy are evaluated as the first-order pertur bation theory. In most cases with nuclear charge, Z≤7, the agreement between our predicted excitation energies and the experimental data is less than 1cm-1.

Abstract: The nonrelativistic energies of the 1s2nd and 1s2nf(n=6, 7, 8 and 9) states for the lithium isoelectronic sequence from Li I to Ne VⅢ are calculated by using a full core plus correlation method with multiconfiguration interaction wave function. Relativistic and mass-polarization effects on the energy are evaluated as the first-order pertur bation theory. In most cases with nuclear charge, Z≤7, the agreement between our predicted excitation energies and the experimental data is less than 1cm-1.

中图分类号:  (Electron correlation calculations for atoms and ions: ground state)

  • 31.15.ve
31.30.J- (Relativistic and quantum electrodynamic (QED) effects in atoms, molecules, and ions) 31.15.xp (Perturbation theory)