Collisions of antiprotons with hydrogen molecular ions

Armin Lühr and Alejandro Saenz
Phys. Rev. A 80, 022705 – Published 13 August 2009

Abstract

Time-dependent close-coupling calculations of the ionization and excitation cross section for antiproton collisions with molecular hydrogen ions are performed in an impact energy range from 0.5 keV to 10 MeV. The Born-Oppenheimer and Franck-Condon approximations as well as the impact parameter method are applied in order to describe the target molecule and the collision process. It is shown that three perpendicular orientations of the molecular axis with respect to the trajectory are sufficient to accurately reproduce the ionization cross section calculated by Sakimoto [Phys. Rev. A 71, 062704 (2005)] reducing the numerical effort drastically. The independent-event model is employed to approximate the cross section for double ionization and H+ production in antiproton collisions with H2.

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  • Received 30 June 2009

DOI:https://doi.org/10.1103/PhysRevA.80.022705

©2009 American Physical Society

Authors & Affiliations

Armin Lühr and Alejandro Saenz

  • Institut für Physik, AG Moderne Optik, Humboldt-Universität zu Berlin, Hausvogteiplatz 5-7, D-10117 Berlin, Germany

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Issue

Vol. 80, Iss. 2 — August 2009

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