Charge transfer in collisions of C{sup 2+} carbon ions with CO and OH targets

Journal Article · Wed Jul 15 00:00:00 EDT 2009 · Physical Review. A

DOI:https://doi.org/10.1103/PHYSREVA.80.012711· OSTI ID:21313272

Bene, E ^[1]; Martinez, P ^[2]; Halsaz, G J ^[3]; Vibok, A ^[4]; Bacchus-Montabonel, M C ^[5]

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1. Institute of Nuclear Research, Hungarian Academy of Sciences, P.O. Box 51, H-4001 Debrecen (Hungary)
2. Departamento de Quimica, Laboratorio Asociado al CIEMAT de Fisica Atomica y Molecular en Plasmas de Fusion, Universidad Autonoma de Madrid, Madrid 28049 (Spain)
3. Department of Information Technology, University of Debrecen, P.O. Box 12, H-4010 Debrecen (Hungary)
4. Department of Theoretical Physics, University of Debrecen, P.O. Box 5, H-4010 Debrecen (Hungary)
5. Laboratoire de Spectrometrie Ionique et Moleculaire, CNRS et Universite de Lyon, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex (France)

The charge transfer in collisions of C{sup 2+} 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.

• OSTI ID: 21313272
• Journal Information: Physical Review. A, Vol. 80, Issue 1; Other Information: DOI: 10.1103/PhysRevA.80.012711; (c) 2009 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 1050-2947
• Country of Publication: United States
• Language: English

Related Subjects

74 ATOMIC AND MOLECULAR PHYSICS
ANISOTROPY
CARBON
CARBON IONS
CARBON MONOXIDE
CATIONS
CHARGE EXCHANGE
CHEMISTRY
COMPARATIVE EVALUATIONS
CROSS SECTIONS
HYDROXYL RADICALS
ION-MOLECULE COLLISIONS
KEV RANGE
MOLECULES
SEMICLASSICAL APPROXIMATION
VIBRATIONAL STATES