Abstract
The over-all reactive process is assumed to follow a two-step mechanism each characterized by a different kind of interaction: (i) the weak interaction that takes care of the product rotational distribution; and (ii) the strong interaction that governs the product vibrational distribution. If we make this assumption it is possible to couple three-dimensional classical rotational distributions with collinear quantum mechanical vibrational distributions. This procedure leads to a modified vibrational distribution which is found to be in agreement with experiment.
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