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Energies, fine structures, and Auger widths of the high-lying triply excited states of 2S(m) and 2D(m) (m=2—7) for the “hollow atom” lithium
Author(s) -
Sun Yan,
Gou Bing-Cong,
Zhu Jing-Jing
Publication year - 2010
Publication title -
acta physica sinica
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.59.3878
Subject(s) - excited state , physics , atomic physics , auger , saddle point , lithium atom , saddle , atom (system on chip) , polarization (electrochemistry) , lithium (medication) , ionization , ion , quantum mechanics , chemistry , medicine , mathematical optimization , computer science , embedded system , endocrinology , geometry , mathematics
The relativistic energies and fine structures of the high-lying triply excited states 2l2l′nl″ 2S(m) and 2D(m) (m=2—7) for the “hollow atom” lithium are studied using the saddle-point variational method and the saddle-point complex-rotation method, including the mass polarization and relativistic corrections. The partial Auger widths and the total widths are also calculated. By the discussion of relativistic effect, we recalibrated the configurations of 2S(7) , 2D(6) and 2D(7).

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