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The MPI fragmentation of benzene is analyzed on the basis of experimental data and the dissociation dynamics of C6H+6 at low excess energies. A multiple fragmentation mechanism with branchings is discussed in which vibrational energy is pumped into the C6H+6 ground state by photon absorption and subsequent radiationless transitions. Calculations are performed for a statistical, products phase space model and show remarkably good agreement with the experimentally observed fragment patterns vs laser intensity. About 60 eV/molecule are required to make C+ the most abundant ion, if all the energy were initially present in the C6H+6. By RRKM estimates of the C6H+6 decomposition rate it is concluded that such an assumption is not realistic and a model with multiple absorption and fragmentation steps applies.
Rebentrost et al. (Sun,) studied this question.