AB-INITIO QUANTUM-CHEMISTRY STUDY OF THE GAS-PHASE REACTION OF CLO WITH HO2

The reaction of ClO with HO2 has been studied using ab initio molecula r orbital theory with electron correlation being taken into account by Moller-Plesset (MP) perturbation theory. Saddle-point geometries, ene rgies and harmonic vibrational wavenumbers have been calculated at the MP2/6-31G* level and barrier heights at the MP4/6-311G** level. The study shows that the products and mechanism depend on which potential- energy surface the reaction occurs. If the reaction proceeds along the triplet reaction surface, ground-state HOCl (1A') and ground-state O2 (3SIGMA(g)-) are formed. If the reaction takes place on the singlet r eaction surface the same products are formed, but in this case the mol ecular oxygen is formed in a singlet state. The ClO + HO2 reaction pro ceeds via a multi-step reaction mechanism on the singlet surface and v ia a direct hydrogen-abstraction mechanism on the triplet surface.