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In this paper, we have applied the complex rotation method to the calculations energies of the ground state (1s22s) 2S and the low-lying excited (1s2ns)2S states with n = 3, 4 and 5; of lithium and its isoelectronic series. For the ground state, the calculations were made up to Z = 20 and for the low-lying excited states up to Z = 10. These energies calculations were made using new special forms of Hylleraas-type wave functions designed by combining incomplete radial hydrogenic wave functions and Hylleraas-type wave functions. Using a numerical calculation program, the values of the resonance energies are calculated. Our results are compared with the results of ab-initio calculations using Hylleraas type wave functions and with semi-empirical results by Screening Constant by Unit Nuclear Charge (SCUNC) formalism. Analysis of the present results is achieved by calculating the ratio and the difference between our values and those of other authors. The results obtained are in good agreement with those of the theoretical methods available in the literature. This agreement shows the adequacy of our wave function with small bases to satisfactorily describe the ground state and the low-lying excited states of the three-electron atomic systems.

international journal of high energy physics

The Ground State (1s&amp;lt;sup&amp;gt;2&amp;lt;/sup&amp;gt;2s)&amp;lt;sup&amp;gt;2&amp;lt;/sup&amp;gt;S and the Low-lying Excited (1s&amp;lt;sup&amp;gt;2&amp;lt;/sup&amp;gt;&amp;lt;i&amp;gt;n&amp;lt;/i&amp;gt;s)&amp;lt;sup&amp;gt;2&amp;lt;/sup&amp;gt;S States Energy Calculations of Li-Like Ions Using Special Forms of the Hylleraas-Type Wave Functions