Based on a previously proposed two-dimensional model of a polyacene cr
ystal, the contributions to the electro-absorption signal from differe
nt points of the exciton Brillouin zone are calculated. They are shown
to differ substantially both in amplitude and in shape. This makes el
ectro-absorption spectra very sensitive to vibronic coupling. On the o
ne hand, the new factor is a potential complication in theoretical int
erpretations. On the other hand, it favours electro-absorption spectro
scopy as a promising experimental tool to study vibronic effects.