Abstract
A time-dependent close-coupling method in spherical polar coordinates is developed to calculate the electron-impact double ionization of the H2 molecule. The full wavefunction is represented by an expansion in products of six-dimensional radial-angular numerical functions and three analytic rotational functions. For an incident energy of 100 eV, the total cross section is calculated for the electron-impact double ionization of H2 and compared with experiment.
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