TY - JOUR
T1 - The elimination of redundant constraints in surprisal analysis of unimolecular dissociation and other endothermic processes
AU - Remacle, F.
AU - Levine, R. D.
PY - 2009/4/23
Y1 - 2009/4/23
N2 - It is well understood that energy rich polyatomic molecules do not dissociate promptly because the number, P, of their energy states far exceeds the number, N, of the decay channels. In the simplest RRK theory, the fraction N/P is the probability of dissociation. We discuss the distribution of the decay rates of maximal entropy and conclude that it is governed by at most N linearly independent constraints, N < P, or, more typically, N, P. This mathematical requirement already severely restricts the number of constraints. Beyond it however, on physical grounds, one constraint, or at most a few, may be dominant. We discuss why just one constraint, or a few but less than N, can be sufficient to describe the product state distribution.
AB - It is well understood that energy rich polyatomic molecules do not dissociate promptly because the number, P, of their energy states far exceeds the number, N, of the decay channels. In the simplest RRK theory, the fraction N/P is the probability of dissociation. We discuss the distribution of the decay rates of maximal entropy and conclude that it is governed by at most N linearly independent constraints, N < P, or, more typically, N, P. This mathematical requirement already severely restricts the number of constraints. Beyond it however, on physical grounds, one constraint, or at most a few, may be dominant. We discuss why just one constraint, or a few but less than N, can be sufficient to describe the product state distribution.
UR - http://www.scopus.com/inward/record.url?scp=65649134714&partnerID=8YFLogxK
U2 - 10.1021/jp811463h
DO - 10.1021/jp811463h
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C2 - 19265421
AN - SCOPUS:65649134714
SN - 1089-5639
VL - 113
SP - 4658
EP - 4664
JO - Journal of Physical Chemistry A
JF - Journal of Physical Chemistry A
IS - 16
ER -