铅原子6p7p组态Slater-Gondon参数和自旋-轨道耦合系数的计算

The Calculation of Slater-Gondon's Parameters and Spin-Orbit Interaction Coefficients for the Configuration 6p7p in PbI

利用jj-耦合下二价原子精细结构能级表达式，计算PbI电子组态6p7p组态Slater-Gondon参数-G0、F2、G2和自旋-轨道耦合系数：ζ（6p）、ζ（7p）．

Author employed a general expression for the fine structure energy levels of atoms with two valence electrons underjj-coupling,calculated Slater-Gondon's parameters-G0、F2. G2 and spin-orbit interaction coefficients ζ(6p)、 ζ(7p) for configuration 6p7p in PbI.