Abstract
The classical model proposed by Ostrovsky [j. Phys., B28, 3901 (1995)] is applied to the calculation of charge-transfer cross sections for H+(D+)+HCl→H(D)+HCl+ and O++Xe→O+Xe+ reactions. The results of calculation are compared with available experimental data and classical trajectory Monte Carlo calculation.
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Translated from a manuscript submitted December 10, 1996.
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Hsu, C.C., Pozdneev, S. Application of a classical model to the calculation of charge-exchange cross sections. J Russ Laser Res 18, 301–305 (1997). https://doi.org/10.1007/BF02559703
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DOI: https://doi.org/10.1007/BF02559703