A CTMC study of collisions between protons and H2+ molecular ions
Fabio Sattin, Luca Salasnich
Abstract
We study numerically collisions between protons and H2+ molecular ions at intermediate impact energies by using the Classical Trajectory Monte Carlo method (CTMC). Total and differential cross sections are computed. The results are compared with: a) the standard one electron--two nucleon scattering, and b) the quantum mechanical treatment of the H+ - H+2 scattering.
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