论文标题
Mendelevium光谱特性的理论研究（$ z = 101 $）
Theoretical study of the spectroscopic properties of mendelevium ($Z=101$)
论文作者
论文摘要
使用最近开发的配置相互作用方法，用于具有开放壳的原子，我们计算了Mendelevium Atom的电子结构和光谱特性（MD，$ Z = 101 $）。这些包括能级，第一和第二离子化电位，电子亲和力，超细结构以及相反平等状态的地面和低躺状状态之间的电偶极转变振幅。计算的准确性是通过对Mendelevium，Thulium Atom的较轻类似物进行类似的计算来控制的，并将结果与实验和其他计算进行了比较。 MD的计算是解决缺乏实验数据并有助于计划和解释测量结果。
Using recently developed version of the configuration interaction method for atoms with open shells we calculate electron structure and spectroscopic properties of the mendelevium atom (Md, $Z=101$). These include energy levels, first and second ionisation potentials, electron affinity, hyperfine structure and electric dipole transition amplitudes between ground and low lying states of opposite parity. The accuracy of the calculations is controlled by performing similar calculations for lighter analog of mendelevium, thulium atom and comparing the results with experiment and other calculations. The calculations for Md are to address the lack of experimental data and help in planing and interpreting the measurements.
