Electronic and vibrational spectra of phenol blue dissolved in a few solven
ts are carefully analyzed on the basis of a simple theoretical model accoun
ting for electron-molecular vibration coupling and for solvation. Nonresona
nt Raman and electronic absorption spectra measured in a series of solvents
with similar refractive index and increasing dielectric constant are the b
asis to extract a reliable set of microscopic parameters. On the basis of t
hese parameters, we reproduce the large and impressive inhomogeneous broade
ning effects observed in resonant Raman spectra collected in polar solvents
. Solvation effects on the first hyperpolarizability are also discussed.