“…On one hand, the TDCC method based on an expansion of a one-electron threedimensional wave function was used in single ionization processes in single electron systems, namely H [2] and H + 2 [3], and in the single active electron approximation in He [2], Li [2] and H 2 [4]. On the other hand, the TDCC method based on an expansion of a two-electron sixdimensional wave function was applied to single and double ionization ionization processes in He [2,[5][6][7][8][9] and H 2 [3,4,10]. The TDCC method based on an expansion of a two-electron six-dimensional wave function scheme represents a challenge from a computational viewpoint and massive parallel computers are employed to obtain the theoretical quantities needed to compare with the experimental measurements.…”