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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have