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Journal
2013 | 11 | 9 | 1149-1156
Article title

Non-adiabatic interactions in charge transfer collisions

Content
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EN
Abstracts
EN
An analysis of the charge transfer mechanism in the collision of multiply charged ions with molecular and biomolecular targets is performed, considering the non-adiabatic interactions between the molecular states involved. Collisions of doubly charged C
2+ ions on small molecular targets, CO and OH, have been investigated, together with the analysis of charge transfer between C
4+ ions on uracil and halouracil biomolecular targets. The process is studied theoretically by means of ab-initio molecular calculations followed by a semi-classical treatment of the collision dynamics. The influence of rotational couplings is discussed with regard to the collision energy. Strong anisotropic and vibration effects are pointed out.
Publisher

Journal
Year
Volume
11
Issue
9
Pages
1149-1156
Physical description
Dates
published
1 - 9 - 2013
online
24 - 11 - 2013
Contributors
  • Institut Lumière Matière, UMR5306 Université Lyon 1-CNRS, Université de Lyon, F-69622, Villeurbanne Cedex, France, bacchus@univ-lyon1.fr
  • Department of Theoretical Physics, University of Debrecen, P.O. Box 5, H-4010, Debrecen, Hungary
author
  • Institute of Nuclear Research, Hungarian Academy of Sciences, P.O. Box 51, H-4001, Debrecen, Hungary
  • Department of Information Technology, University of Debrecen, P.O. Box 12, H-4010, Debrecen, Hungary
author
  • Department of Theoretical Physics, University of Debrecen, P.O. Box 5, H-4010, Debrecen, Hungary, vibok@phys.unideb.hu
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.-psjd-doi-10_2478_s11534-013-0245-x
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