Charge transfer in collisions of C2+ carbon ions with CO and OH targets

E. Bene, P. Martínez, G. J. Halsáz, Á. Vibók, and M. C. Bacchus-Montabonel
Phys. Rev. A 80, 012711 – Published 24 July 2009

Abstract

The charge transfer in collisions of C2+ ions with the CO molecule and the OH radical has been studied theoretically by means of ab initio quantum chemistry molecular methods followed by a semiclassical dynamical treatment in the keV collision energy range. The comparison of the cross sections calculated for these two collision systems exhibits interesting features with regard to the anisotropy of these processes and the influence of the vibration of the molecular target.

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  • Received 6 May 2009

DOI:https://doi.org/10.1103/PhysRevA.80.012711

©2009 American Physical Society

Authors & Affiliations

E. Bene1, P. Martínez2, G. J. Halsáz3, Á. Vibók4, and M. C. Bacchus-Montabonel5

  • 1Institute of Nuclear Research, Hungarian Academy of Sciences, P.O. Box 51, H-4001 Debrecen, Hungary
  • 2Departamento de Química, Laboratorio Asociado al CIEMAT de Física Atómica y Molecular en Plasmas de Fusión, Universidad Autónoma de Madrid, Madrid 28049, Spain
  • 3Department of Information Technology, University of Debrecen, P.O. Box 12, H-4010 Debrecen, Hungary
  • 4Department of Theoretical Physics, University of Debrecen, P.O. Box 5, H-4010 Debrecen, Hungary
  • 5Laboratoire de Spectrométrie Ionique et Moléculaire, CNRS et Université de Lyon, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex, France

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Issue

Vol. 80, Iss. 1 — July 2009

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