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Non-adiabatic interactions in charge transfer collisions

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Bacchus-Montabonel M.-C., Rozsályi E., Bene E., Halász G., Vibók Á.
Open Physics
|
2013
|
vol. 11
|
issue 9
1149-1156
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.
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