类钴Rh18+离子3p63d9-3p53d10,3p63d9-3p63d84p跃迁的计算

Theoretical Calculation of CoⅠ-like Rh18+ Ions 3p63d9-3p53d10,3p63d9-3p63d84p Transition

  • 摘要: 用多组态自洽场方法,结合提出的半经验拟合公式,计算了高离化态类钴Rh18+离子3p63d9-3p53d10,3p63d9-3p63d84p跃迁和振子强度,并与实验进行了比较.

     

    Abstract: Transitions and oscillator strength for highly ionized CoⅠ-like Rh18+ ions 3p63d9-3p53d10,3p63d9-3p63d84p are calculated by using Cowan's multiconfiguration self-consistent field method together with the fitting formula proposed here.The calculations are in agreement with observations.

     

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