用多组态自洽场方法,结合我们提出的半经验拟合公式,计算了高离化态类钴3p63d9-3p53d10,3p63d9-3p63d84p跃迁和振子强度,并与实验符合得较好.%In this paper, transition spectra and oscillator strengths for highly ionized cobalt-like Pd19+ ions 3p63d9-3p53d10,3p63d9-3p63d84p transitions are calculated by using multi-configuration self-consistent field method together with the fitting formula proposed by us. The calculations have a good agreement with observations.
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