摘要

The stereodynamics in the chemical reaction O+ + H-2 and its isotopic variants at a collision energy of 20 kcal/mol are investigated by using the quasi-classical trajectory (QCT) method on RODRIGO surface. The correlated k- j`, k-k`-j` angular distributions, polarization-dependent differential cross sections (PDDCSs) and the product rotational alignment are discussed in detail. The calculations indicate that the stereodynamic properties of the reactions of O+ + H-2 -> OH+ + H O+ + DH -> OD+ + H and O+ + TH -> OT+ + H are sensitive to the mass factor and the repulsive energy of diatomic molecule.