Abstract
The spheroidal s- and p-wave phaseshifts for the scattering of electrons from H2+ are calculated by the Kohn variational method in the prolate spheroidal coordinate system. Two-centre Coulomb wavefunctions are employed as the long-range basis functions. Adiabatic quantum defects are obtained by extrapolation of the phaseshifts to the low-energy limit. Two-electron excited resonances found in the p-wave scattering are analysed.

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