单电离态钴的能级对精细结构常数变化的敏感性
Sensitivity of the energy levels of singly ionized cobalt to the variation of the fine structure constant
摘要：
我们用相对论Hartree-Fock方法和组态相互作用方法计算了单电离态钴的跃迁频率与精细结构常数的关系。所得结果可用于研究类星体吸收光谱中精细结构常数的变化。
英文摘要：
We use relativistic Hartree-Fock and configuration interaction methods to calculate the dependence of transition frequencies for singly ionized cobalt on the fine structure constant. The results are to be used in the search for variation of the fine structure constant in quasar absorption spectra.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
