skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Theoretical treatment of charge transfer in collisions of C{sup 2+} ions with HF: Anisotropic and vibrational effect

Journal Article · · Physical Review. A
;  [1];  [2];  [3];  [4]
  1. Department of Theoretical Physics, University of Debrecen, Post Office Box 5, H-4010 Debrecen (Hungary)
  2. Institute of Nuclear Research, Hungarian Academy of Sciences, Post Office Box 51, H-4001 Debrecen (Hungary)
  3. Department of Information Technology, University of Debrecen, Post Office Box 12, H-4010 Debrecen (Hungary)
  4. Laboratoire de Spectrometrie Ionique et Moleculaire, Universite de Lyon I, CNRS UMR 5579, 43 Boulevard du 11 Novembre 1918, F-69622 Villeurbanne Cedex (France)

The charge transfer in collisions of C{sup 2+} ions with the HF molecule has been studied by means of ab initio quantum chemistry molecular methods followed by a semiclassical dynamical treatment in the keV collision energy range. The mechanism of the process, in particular its anisotropy, has been investigated in detail in connection with nonadiabatic interactions around avoided crossings between states involved in the reaction. The vibration of the molecular target has been analyzed and cross sections on different vibrational levels of HF{sup +} have been estimated in the Franck-Condon approximation.

OSTI ID:
21437901
Journal Information:
Physical Review. A, Vol. 81, Issue 6; Other Information: DOI: 10.1103/PhysRevA.81.062711; (c) 2010 The American Physical Society; ISSN 1050-2947
Country of Publication:
United States
Language:
English