Two-dimensional wave packet calculations on the photodissociation of F
NO --> F + NO in the S-1 state were carried out to analyze the asymmet
ric resonance line shapes (Fano profiles) in the absorption spectrum i
n terms of a continuum, a resonance, and an interference contribution.
Vibrationally resolved partial cross sections were calculated which p
redict a strong variation of the vibrational state distribution in the
NO fragment as a function of the energy in the vicinity of a resonanc
e. This effect is due to a substantial interference contribution to th
e vibronic absorption cross section. The results were compared to rece
nt experimental findings by Reisler and co-workers and to the Fano mod
el applied to predissociation. Further, we simulated the excitation wi
th a semi-infinite laser pulse to extract resonance energies from the
time behavior of the calculated S-1 <-- S-0 transition rates.