Energy and wave function of triply excited state of li-like oxygen

Zhaolong Liu*, Bingcong Gou, Wenyong Su, Ru Zhang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Aim To study the structure of energy level, electronic cooperation and the Auger width of Li-like system 0+5's triply excited state. Methods By the saddle-point complex-rotation method the wave function and saddle-point energy were calculated, the Auger width and shift were calculated by using restricted variation method. The sum of the partial widths and the sum of individual shifts were also calculated. Results The wave function, saddle-point energy, Auger width of 2s2s2p 2P° triply excited states of 0 +5 were calculated. Conclusion The method of multichannel coupled saddle-point complex-rotation is very effective for studying triply excited inner-shell-vacancy atomic system - "the hollow atomic". The electronic cooperation in the triply excited state is very complicated.

Original languageEnglish
Pages (from-to)296-300
Number of pages5
JournalBeijing Ligong Daxue Xuebao/Transaction of Beijing Institute of Technology
Volume19
Issue number3
Publication statusPublished - 1999

Keywords

  • 0ion
  • Saddle-point complex-rotation method
  • Triply excited state

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