Trajectory surface hopping study of the photodissociation dynamics of methyl radical from the [formula omitted] and [formula omitted] Rydberg states

Abstract

The photodissociation dynamics of methyl radical from selected vibrational levels of the 3s and 3pz Rydberg states has been studied using the trajectory surface hopping method on one-dimensional potential energy curves along the carbon-hydrogen dissociative coordinate and the non-adiabatic couplings between them, calculated by ab initio methods. Lifetimes and product distributions have been obtained for all the studied vibrational levels and compared with previous theoretical and experimental works. The theoretical lifetimes tend to decrease as vibrational excitation increases in accordance with experimental results. The agreement, however, is only qualitative considering the reduced dimensionality of the model.