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Abstract
Charge transfer dynamics induced by collision of carbon ions with biological targets has been investigated theoretically by means of ab-initio quantum chemistry molecular methods. The series of pyrimidine nucleobases, thymine, uracil and 5-halouracil with similar skeleton and different substituents have been considered. The charge effect between C6+ and C4+ carbon ions is analyzed as well as the anisotropy of the electron exchange process.
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