Preprint
Sep 2026
Ab initio multichannel calculation of the Bethe surface and Compton defects for molecular hydrogen
A correlated multichannel computation of the generalized oscillator-strength density for electrons scattering off randomly oriented molecular hydrogen at the internuclear separation of 1.4 $a_0$ is being presented. The numerical procedure features a novel free-boundary method based on configuration interaction of ionic...
H. Volkmann, Alejandro Saenz
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