Abstract
New results are presented for quantum mechanical reactive scattering in H + H2, including a comparison of close-coupling cross sections for para to ortho conversion with results obtained through momentum decoupling approximations. Information-theoretic analysis of product rotational distributions is given for one total energy. Results are also presented of the first three-dimensional coupled-channel study of the F + H2 reaction, showing the energy dependence of the probability distribution for vibrational excitation and population inversion.
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