“…This disagreement was, for the most part, resolved by two-active electron approaches [11][12][13][14] which are in relatively good agreement with each other and with the experimental data. Further improvements of the SI and double ionization (DI) cross sections were achieved by extensive ab initio calculations using the coupled-pseudostates (CP) [8,15], the convergent close-coupling (CCC) [9], the timedependent close-coupling (TDCC) [6,7], and the timedependent density functional theory (TDDFT) [14,16] * sandor.borbely@phys.ubbcluj.ro methods. However, discrepancies between the different approaches remain and call for further investigations (for a comprehensive overview of recent work see the review by Kirchner and Knudsen [5]).…”