Calculations of total photoionization cross-section forM two-electron atomic systems
Abstract
We outline a non-perturbative procedure for calculating the total photoionization cross-section of two-electron atomic systems. The procedure is based on the Floquet-Fourie representation of the solution of the time-dependent Schrodinger equation. The Floquet-Fourie ansatz produces a set of equations which is recast into a generalized eigenvalue problem by means of the complex rotation procedure. With the use of the Hylleraas-type basis functions, the total photoionization cross-sections are obtained within the accuracy of a fraction of a percent. The total photoionization cross-sections for neutral helium are in good agreement with the convergent close-coupling calculations of Kheifets and Bray [Phys. Rev. A 58, 4501 (1999)] but deviate notably from the experimental data of Samson et al. [J. Phys. B 27 887 (1994)].
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