An Efficient Numerical Discretization Method For The Study Of The H-2(+) In Intense Laser Fields

We present an accurate and efficient numerical discretization approach for the calculation of the electronic eigenstates of the H-2(+) molecule, and the transition dipole moments between them. The obtained high precision wave functions and dipole moments are planned to be used during the direct numerical solution of the time-dependent Schrodinger equation (TDSE) for the H-2(+) molecule irradiated with ultrashort laser pulses.