A detailed investigation on the absorption and emission characteristic
s of 9-phenyl carbazole (PhC) has been carried out in different solven
ts at room temperature (300 K) and 77 K. Analyses of spectra and radia
tive/non-radiative rate parameters suggest that the phenyl group at th
e position 9 in PhC is twisted out of the plane of carbazolo moiety. Q
uantum mechanical calculations have also been done to identify ground
and excited states and to get optimized geometries in S-0 and S-1 leve
ls. In aqueous medium PhC form dimer or higher aggregates even in very
dilute solution. Deaggregation is proposed to account for the P-cyclo
dextrin-induced effects. In highly acidic HCl medium, PhC decomposes t
o non-fluorescent product(s) through an intermediate fluorescing speci
es. (C) 1998 Elsevier Science B.V. All rights reserved.