Numerical simulation of two-particle resonant scattering with the formation of a molecular ion

Using numerical simulation, the process of formation of a positively charged molecular ion during resonant scattering of a positive ion by the intrinsic atom is considered. The method of calculation of physical characteristics of the process based on the notion of evolution of classic Ψ function of the system as classic evolution of all pairs of initial particles is suggested. Integrated characteristics of model processes of formation of the molecular ion are calculated. The probabilistic estimates of formation of the positive molecular ion of hydrogen are obtained. © 2008 MAIK Nauka.