期刊文献+

高Z类钴Te^(25+)离子3p^63d^9-3p^53d^(10),3p^63d^9-3p^63d^84p跃迁及振子强度的计算

Calculations of CoI-like Te^(25+) ion 3p^63d^9-3p^53d^(10),3p^63d^9-3p^63d^84p transitions and their oscillator strengths
下载PDF
导出
摘要 用多组态自洽场方法,结合我们提出的半经验拟合公式,计算了高Z类钴Te25+离子3p63d9-3p53d10,3p63d9-3p63d84p跃迁和振子强度,与实验符合得较好. In this paper, the transitions and Oscillator strengths of Highly ionized Col-like Te25+' ion 3p63d9-3p53d10,3p63d9-3p63d84p are calculated by using Cowan's multiconfiguration self con- sistent field method together with the fitting formula proposed here. The calculations have a good agree- ment with observations.
出处 《原子与分子物理学报》 CAS CSCD 北大核心 2013年第6期901-905,共5页 Journal of Atomic and Molecular Physics
基金 国家自然科学基金(11164010)
关键词 高离化态 能级 半经验拟合公式 highly ionized, energy level, the fitting formula
  • 相关文献

参考文献8

  • 1Busqet M. Study of X-ray spectrum of laser-produced gold plasmas[J].{H}Physica Scripta,1985.137.
  • 2Ekberg J O. 3p63d9-3p53d10 transition of Cobalt like ions[J].{H}JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS,1987.1913.
  • 3Wyart J F. Theoretical survey of 4s-4p and 4p-4d transitions in CoI-like ions[J].{H}Physica Scripta,1987.234.
  • 4Matsushima I. Spectra of Cd and Te in laser produced plasma and survey of energy level in the isoelectronic sequence ions[J].{H}Physica Scripta,1991.33.
  • 5Harvey G. The quantum electronic mechanic effects of high-Z ions[J].{H}Physica Scripta,1987.476.
  • 6Cowan R D. The theory of atomic structure and spectra[M].{H}California:University of California Press,1981.
  • 7王志萍,张丰收,苏宙平,朱云,张秀梅.C_4分子在激光场中的密度泛函理论研究(英文)[J].原子与分子物理学报,2012,29(3):469-474. 被引量:2
  • 8李晓莉,杨子才,张建飞,郭树青,孙江.射频驱动精细结构能级跃迁引起的非线性效应[J].原子与分子物理学报,2012,29(3):475-480. 被引量:1

二级参考文献27

  • 1Kirkwood D A, Linnartz H, Grutter M, etal. Elec- tronic spectroscopy of carbon chains and relevance to astrophysics[J]. Faraday Discuss, 1998, 109:109.
  • 2Maier J P, Walker G A H, Bohlender D A. On the possible role of carbon chains as carriers of diffuse in- terstellar Bands[J]. Astrophys. J, 2004, 602. 286.
  • 3Thaddeus P, McCarthy M C. Carbon chains and rings in the laboratory and in space[J]. Spectrochim. Acta A, 2001, 57(4): 757.
  • 4Masso H, Senent M L. Ab initio characterization of C6[J]. J. Phys. Chem. A, 2009, 113(45): 12404.
  • 5Masso H, Senent M L, Rosmus P, etal. Electronic structure calculations on the C4 cluster[J]. J. Chem. Phys., 2006, 124(23): 234304.
  • 6Orden A V, Saykally R J. Small carbon clusters.. spectroscopy, structure, and energetics[J]. Chem. Rev. , 1998, 98:2313.
  • 7Galli G, Martin R M, Car R, etal. Structural and e- lectronic properties of amorphous earbon[J]. Phys. Rev. Lett., 1989, 62; 555.
  • 8Lu Z Y, Wang C Z, Ho K M. Structures and dynam- ical properties of C., Si., Ge., and Sn. clusters with n up to 13[J]. Phys. Rev. B, 2000, 61:2329.
  • 9Senent M L, Hochlaf M. Ab initio characterizationof C-4,C,H, and C,H-[J]. Astrophys. J., 2010, 708(2) : 1452.
  • 10Dreizler R M, Gross E K U. Density functional theory: an approach to the quantum many-body problem[M]. Springer, 2006.

共引文献1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部