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quant-ph2026
Ab initio multichannel calculation of the Bethe surface and Compton defects for molecular hydrogen
Hakon Volkmann, Alejandro Saenz
A correlated multichannel computation of the generalized oscillator-strength density for electrons scattering off randomly oriented molecular hydrogen at the internuclear separatio…
quant-ph2026
Accurate theoretical methods for photoionization of H molecules
Hakon Volkmann, Jannis Schürmann, Alejandro Saenz
Single-photon ionization cross sections of molecular hydrogen in the electric dipole limit are numerically computed by employing three independent methods. Both time-dependent and…
quant-ph2023
A qubit-ADAPT Implementation for H Molecules using an Explicitly Correlated Basis
Hakon Volkmann, Raamamurthy Sathyanarayanan, Alejandro Saenz +2
With the recent advances in the development of devices capable of performing quantum computations, a growing interest in finding near-term applications has emerged in many areas of…