Abstract

A new straightforward method for the evaluation of the rearrangement-scattering amplitude has been proposed to study the following reactions: ${\mathrm{H}}^{+}+\mathrm{H}(1s)\ensuremath{\rightarrow}\mathrm{H}(\mathrm{nlm})+{\mathrm{H}}^{+}$; ${e}^{+}+\mathrm{H}(1s)\ensuremath{\rightarrow}({e}^{+}{e}^{\ensuremath{-}})(\mathrm{nlm})+{\mathrm{H}}^{+}$, $2\ensuremath{\le}n\ensuremath{\le}\ensuremath{\infty}$ and $l=0,1$, in the first Born approximation embodying the full interacting potential. A contour-integral representation has been used for the Laguerre polynomial that occurs in the final-state wave function. The amplitude containing only the electron-nucleus interaction has been evaluated analytically. But the amplitude for the projectile nucleus interaction involves a contour integration on a circular path, and this integral can easily be evaluated numerically. To provide an estimate of the asymptotic cross section, expressions for the transition amplitudes when $n\ensuremath{\rightarrow}\ensuremath{\infty}$ have also been given. It is shown explicitly that the charge-exchange cross sections asymptotically obey the inverse $n$-cube law irrespective of the incident energy. In proton-hydrogen collisions our computed results for the low-lying discrete states show excellent agreement with the earlier theoretical values of Mapleton and those of Band as well. For positronium (Ps) formation all the reported results, except for the $2s$ excitation, are quite new. Zeros of the angular distributions are seen to be almost independent of the principal quantum number $n$, but dependent only on the projectile energy. ${n}^{3}\ensuremath{\sigma}$ shows regular smooth behavior with increasing $n$, and the results for $n=18$ and $n\ensuremath{\rightarrow}\ensuremath{\infty}$ agree within 0.5% throughout the energy range considered.

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