15min:

M. E. VARNER, J. VÁZQUEZ, M. E. HARDING, J. F. STANTON, Department of Chemistry, The University of Texas at Austin, TX; J. GAUSS, Institut für Physikalische Chemie, Universität Mainz, Germany.

The dissociation of the hydrogen trioxyl radical (HOOO) to OH and O₂ has been studied theoretically using coupled cluster methods. The calculated dissociation energy for the trans -HOOO isomer is 2.4 kcal/mol including zero-point corrections. The minimum energy path to dissociation has been explored and an exit barrier has been revealed, thereby rationalizing the apparent disagreement between theory and experiment on the magnitude of the bond energy.