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The distorted-wave approximation is used to calculate doubly and triply differential cross sections for the electron-impact ionization of hydrogen molecules for incident energies of 100 and 250 eV. In the present model, the wave function of the incoming electron is calculated in the static-exchange (SE) potential field generated by a neutral H₂ molecule, whereas those of the two outgoing electrons are calculated in the SE field of the H₂⁺ ion. The Schwinger variational iterative method was used in the calculation of these distorted waves. Comparison of the present calculated results with experimental data available in the literature is encouraging.
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Monzani et al. (1999) studied this question.
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