Portal de Periódicos da CAPES

“Roaming” Dynamics in CH 3 CHO Photodissociation Revealed on a Global Potential Energy Surface

2008; American Chemical Society; Volume: 112; Issue: 39 Linguagem: Inglês

10.1021/jp802331t

1520-5215

Benjamin C. Shepler, Bastiaan J. Braams, Joel M. Bowman,

Atmospheric chemistry and aerosols

We present a quasiclassical trajectory study of the photodissociation of CH3CHO to molecular and radical products, CH4 + CO and CH3 + HCO, respectively, using global ab initio-based potentials energy surfaces. The molecular products have a well-defined potential barrier transition state (TS) but the dynamics exhibit strong deviations from the TS pathway to these products. The radical products are formed via a variational TS. Calculations are reported at total energies corresponding to photolysis wavelengths of 308, 282, 264, 248 and 233 nm. The results at 308 nm focus on a comparison with experiment [Houston, P. L.; Kable, S. H. Proc. Natl. Acad. Sci. U.S.A. 2006, 103, 16079] and the elucidation of the nature and extent of non-TS reaction dynamics to form the molecular products, CH4 + CO. At the other wavelengths the focus is the branching ratio of these products and the radical products, CH3 + HCO.