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类磷离子精细结构能级和辐射寿命 被引量:1

Fine-structure energy levels and radiative lifetime in P-like ions
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摘要 用全相对论多组态自洽场方法,计算了9个类磷离子的1s、2s、2p-、2p、3s、3p-、3p、3d-、3d、4s、4p-、4p、4d-、4d、4f-、4f、5s、5p-、5p、5d-、5d、5f-、5f、5g-、5g、6s、6p-、6p轨道的2309个精细结构能级和辐射寿命以及各种跃迁参数.能级的计算值和实验值符合得很好.同时,我们还发现了一些亚稳态能级. Energy levels, radiative lifetime and various transition parameters for all transitions among the 2309 fine-structure levels belong to the 3s^2 3p^3, 3p^2 nd, 3p^2 ns, 3p^2 np, 3p^3 d2, 3 s3p^23d^2, 3p^5, 3p^6, 3 s 3p3d^3 and 3s3p^33d ,et al. configurations of the P-like ions have been calculated using the expanded fully relativistic GRASP code. The results are in good agreement with recent experimental data. We have found some long-lived levels.
出处 《原子与分子物理学报》 CAS CSCD 北大核心 2008年第6期1461-1466,共6页 Journal of Atomic and Molecular Physics
关键词 类磷离子 精细结构能级 辐射寿命 P-like ions, fine-structure, radiative lifetime
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  • 1姜仁滨,王宛珏,王晓东,鲁怀伟,张军,沈异凡.类铟钡离子辐射光谱的相对论识别[J].原子与分子物理学报,2004,21(B04):51-53. 被引量:3
  • 2王宛珏,姜仁滨.类氧铥离子辐射跃迁几率和激发态寿命的GRASP计算[J].强激光与粒子束,1995,7(2):189-194. 被引量:2
  • 3Ekberg J O. Analysis of magnesiumlike spectra from Mo XXXI to Cs XLIV[J]. Phys Scripta, 1991, 43:19--32. 被引量:1
  • 4Grant I P, MckerZie B J, Norringtor P H, et al. An atomic multiconfiguration Dirac-Fock package[J]. Comput Phys Commun, 1980, 21:207--227. 被引量:1
  • 5Mckenzie B J, Grant I P, Norringtor P H. A program to calculate transverse breit and QED corrections to energy levels in a multiconfiguration Dirac-Fock environment[J]. Comput Phys Commun, 1980, 21:233--252. 被引量:1
  • 6Shirai T. Spectroscopic data for Mn VⅡ through Mn XXV[J]. Phys Chem Ref Data, 1994, 23:181--218. 被引量:1
  • 7Sugar J, Musgrove A. Energy levels of zinc Zn I through ZnXXX[J]. Phys Chem Ref Data ,1995, 24(6) : 1803--1872. 被引量:1
  • 8Stanek M, Glowaeki L, Migalek J, et al. The spin-allowed and spin-forbid den 3s^21S0-3s3p^1P1,^3P1 transitions in the magnesium isoelectronic sequence[J]. J Phys, 1996, B29: 2985--2996. 被引量:1
  • 9Chen M H, Cheng K T. Large--scale relativistic configura-tion interaction calculation of the 3s21 S0-^3s3p 1.3p1 transition energies in magnesiumlike ions[J]. Phys Rev, 1997, A55(5): 3440--3446. 被引量:1
  • 10Dyall K G, Grant I P, Johnson C T, et al. A general purpose relativistic atomic structure program[J]. Comput Phys Commun, 1989, 55:425--456. 被引量:1

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