A quasiclassical trajectory calculation is performed on a simplified interaction potential approximating that for the K+Br2→KBr+Br reaction. Various scattering attributes are computed; they include differential and total cross sections, energy, and angular-momentum partitioning. A qualitative attempt is made to relate some of these to the interactions along the reactant and product portions of the collision trajectory.
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Godfrey et al. (1968) studied this question.
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