Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 125, Issue 9, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.2349476
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The hydroperoxyl radical (HO2) has long been considered as a prototype for statistical vibrational dynamics. In this work, however, it is shown that the bound state energy levels (up to the dissociation threshold) and low-lying resonances of the HO2 system (J=0) obtained on a new ab initio potential energy surface exhibit surprisingly large regularity. The implications of the non-statistical behavior of the HO2 system in unimolecular and bimolecular reactions are discussed. (c) 2006 American Institute of Physics.
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