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Published Online: April 2015
AIP Conference Proceedings 1653, 020072 (2015); https://doi.org/10.1063/1.4914263
This work is devoted to calculate bound states in the two-electron atoms. The separation of variables has carried out in hyper spherical coordinate system (R, θ, α). Assuming collective motion of the electrons, where the hper angle (α∼π/4) and (θ∼π). The separation of the rotational variables leads to system of differential equations with more simple form as compared with non restricted motion. Energy of doubly excited Pe and D0 states are calculated semi classically by using quantization condition of Bohr -Somerfield. The results compared with previously published data.
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