Title

Exploration of the Potential Energy Surfaces, Prediction of Atmospheric Concentrations, and Prediction of Vibrational Spectra for the HO2···(H2O)n (n = 1−2) Hydrogen Bonded Complexes

ACS Citation

Alongi, K. S.; Dibble, T. S.; Shields, G. C.; Kirschner, K. N. Exploration of the Potential Energy Surfaces, Prediction of Atmospheric Concentrations, and Prediction of Vibrational Spectra for the HO2-·-·-·(H2O)n (n = 1-ˆ’2) Hydrogen Bonded Complexes. J. Phys. Chem. A 2006, 110 (10), 3686-€“3691.

Abstract

The hydroperoxy radical (HO2) plays a critical role in Earth's atmospheric chemistry as a component of many important reactions. The self-reaction of hydroperoxy radicals in the gas phase is strongly affected by the presence of water vapor. In this work, we explore the potential energy surfaces of hydroperoxy radicals hydrogen bonded to one or two water molecules, and predict atmospheric concentrations and vibrational spectra of these complexes. We predict that when the HO2 concentration is on the order of 108 molecules{\textperiodcentered}cm-3 at 298 K, that the number of HO2{\textperiodcentered}{\textperiodcentered}{\textperiodcentered}H2O complexes is on the order of 107 molecules{\textperiodcentered}cm-3 and the number of HO2{\textperiodcentered}{\textperiodcentered}{\textperiodcentered}(H2O)2 complexes is on the order of 106 molecules{\textperiodcentered}cm-3. Using the computed abundance of HO2{\textperiodcentered}{\textperiodcentered}{\textperiodcentered}H2O, we predict that, at 298 K, the bimolecular rate constant for HO2{\textperiodcentered}{\textperiodcentered}{\textperiodcentered}H2O + HO2 is about 10 times that for HO2 + HO2.

Source Name

Journal of Physical Chemistry A

Publication Date

2006

Volume

110

Issue

10

Page(s)

3686-3691

Document Type

Citation

Citation Type

Article