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- W2092227661 abstract "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." @default.
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- W2092227661 date "2006-09-06" @default.
- W2092227661 modified "2023-09-26" @default.
- W2092227661 title "Revelation of non-statistical behavior in HO2 vibration by a new <i>ab initio</i> potential energy surface" @default.
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- W2092227661 doi "https://doi.org/10.1063/1.2349476" @default.
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