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Extensive analysis of 4s24p3—4s24p25s transition for RhXⅢ,PdXⅣ and AgXV

Mu Zhi-Dong Wei Qi-Ying Chen Di-Ying

Extensive analysis of 4s24p3—4s24p25s transition for RhXⅢ,PdXⅣ and AgXV

Mu Zhi-Dong, Wei Qi-Ying, Chen Di-Ying
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  • Abstract views:  3313
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  • Received Date:  15 November 2005
  • Accepted Date:  17 March 2006
  • Published Online:  20 August 2006

Extensive analysis of 4s24p3—4s24p25s transition for RhXⅢ,PdXⅣ and AgXV

  • 1. 中国矿业大学理学院,徐州 221008

Abstract: Extensive analysis of fine-structure energy levels of configurations 4s24p3(4S3/2,2P1/2,3/2, 2D1/2,3/2)and 4s24p25s(4P1/2,3/2,5/2,2P1/2,3/2, 2D3/2,5/2,2S1/2) are made for arsenic isoelectronic sequence of ions from YⅦ to AgⅩⅤ by Hartree-Fock method with relativistic corrections (HFR) using the Cowan code. The Slater parameters of fine-structure level are obtained by least-square-fit for ions mentioned above with the available experimental data, and the unknown parameters are calculated by the generalized-least-square-fit with the extra-(inter)polation method. With these new parameter values, the fine-structure energy levels of 4s24p3, 4s24p25s are computed. All of the 35 electronic-dipole transition wavelengths and its associated oscillator strengths between configurations 4s24p3 and 4s24p25s are calculated for Rh,Pd and AgⅩⅤ. The wavelength uncertainties with the available experimental values for Rh are mostly within 0.003nm. All results of Pd and AgⅩⅤ are predicted values currently anavailable in experiment.

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