Key points are not available for this paper at this time.
Monte Carlo rate constants for model CH3NC isomerization, determined at 200, 100, and 70 kcal/mole, disagree with theoretical predictions. Also, three different approximate methods of generating initial conditions at 200 kcal lead to divergent results. The molecule does not appear to us to obey the random lifetime assumption of conventional unimolecular rate theory at any of these energies. A discussion is given of the systematics of this kind of effect, and comments are made on the relationship between our results and those obtained in the laboratory.
Bunker et al. (Thu,) studied this question.