A statistical model, similar to that suggested by Silberstein and Levine for multiphoton ionization, has been applied to the calculation of product branching ratios in the multiple infrared photon dissociation of chloro-cyclobutane. The maximum-entropy and RRKM models reproduce the experimental data equally well, but diverge from each other near the dissociation threshold.
|Number of pages||3|
|Journal||Journal of Physical Chemistry|
|Publication status||Published - 9 Jul 1981|