摘要:
基于相对论组态相互作用和多组态Dirac-Fock (MCDF)方法，我们系统地研究和讨论了Ka谱线类氦到类铍的跃迁能级，跃迁几率，吸收振子强度和线强度的性质。组态相互作用计算包括Breit相互作用，量子电动力学修正。我们的理论数据与可得到的实验数据(类氦和类锂)符合得很好，这些数据为等离子体锰离子的研究提供了有价值的信息。
By using relativistic configuration interaction (RCI) and multi-configuration Dirac-Fock (MCDF) method, we have calculated the transition energies, transition probabilities, absorption oscillator strengths and line strengths Kα X-ray from MnXVII through XXIV. Furthermore, configuration interaction includes Berit interaction and quantum elec- trodynamics (QED) corrections. Our calculated results are compared with the other available data on He-like and Li-like manganese and are in accord with them. The present wide range data are useful for studying manganese plasma.