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Partial autoionization rates of doubly excited one-dimensional helium in the collinear Zee and eZe configuration are obtained by means of the complex rotation method. The approach presented here relies on a projection of back-rotated resonance wave functions onto singly ionized $\textrm{He}^{+}$ channel wave functions and the computation of the corresponding particle fluxes. In spite of the long-range nature of the Coulomb potential between the electrons and the nucleus, an asymptotic region where the fluxes are stationary is clearly observed. Low-lying doubly excited states are found to decay predomintantly into the nearest single-ionization continuum. This approach paves the way for a systematic analysis of the decay rates observed in higher-dimensional models, and of the role of electronic correlations and atomic structure in recent photoionization experiments.

Dynamical localization prevents driven atomic systems from fast fragmentation by hampering the excitation process. We present numerical simulations within a collinear model of microwave-driven helium Rydberg atoms and prove that dynamical localization survives the impact of electron-electron interaction, even for doubly excited states in the presence of fast autoionization. We conclude that the effect of electron-electron repulsion on localization can be described by an appropriate rescaling of the atomic level density and of the external field with the strength of the interaction., Comment: 5 pages, 4 figures