Ground State of Two-Electron Atoms

作者：C. L. Pekeris · 发表于：Physical Review · 年份：1958 · DOI：10.1103/physrev.112.1649 · 被引用次数：1112 · 研究领域：Atomic and Molecular Physics、Advanced Chemical Physics Studies、Quantum, superfluid, helium dynamics

A new method is developed for solving the wave equation for two-electron atoms. The wave function is expanded into a triple orthogonal set in three perimetric coordinates. From the wave equation one obtains an explicit recursion relation for the coefficients in the expansion, and the vanishing of the determinant of these coefficients provides the condition for the energy eigenvalues and for the eigenvectors. The determinant was solved on WEIZAC for $Z=1 \mathrm{to} 10$, using an iteration method. Since the elements of the determinant are integers, and only an average of about 20 per row are nonvanishing, it has been possible to go to an order of 214 before exceeding the capacity of the fast memory of WEIZAC. The nonrelativistic energy eigenvalues obtained for the ground state are lower than any previously published for all $Z$ from 1 to 10. In the case of helium, our nonrelativistic energy value is accurate to within 0.01 ${\mathrm{cm}}^{\ensuremath{-}1}$ and is 0.40 ${\mathrm{cm}}^{\ensuremath{-}1}$ lower than the value computed by Kinoshita. From the wave functions obtained, the mass-polarization and the relativistic corrections were evaluated for $Z=1 \mathrm{to} 10$. Using the values of the Lamb shift computed by Kabir, Salpeter, and Sucher, we obtain an ionization potential for helium of 198 310.67 ${\mathrm{cm}}^{\ensuremath{-}1}$ as against Herzberg's value of 198 ${310.8}_{2}$\ifmmode\pm\else\textpm\fi{}0.15 ${\mathrm{cm}}^{\ensuremath{-}1}$. Comparison is also made w...