“…A common approach to the problem consists of a numerical solution of the time-dependent Schrödinger equation with given initial condition ih ∂ψ(x, t) ∂t = { Ĥ0 + V (x, t)}ψ(x, t); ψ(x, 0) = φ(x) (1) with Ĥ0 ≡ ( p2 )/(2m) + U (x) the laser free atomic Hamiltonian, U (x) the atomic potential energy, V (x, t) the laser-atom interaction energy and, finally, φ(x) the initial condition. Here we have assumed a one-dimensional, single-electron model to describe the problem at hand; the usefulness as well as the drawbacks of these widely adopted assumptions have been extensively investigated and seem well understood so that they do not need to be discussed again here [11].…”