Investigations of induced far infrared profiles of Br-2/CCl4 liquid mi
xtures are reported. The absorption spectra are analysed using two dif
ferent analytical approaches (the ''Mori'' and the ''Oxtoby-Cell'' mod
el). The ''Oxtoby-Cell'' model could be successfully applied only for
the diluted mixtures. The model parameters from both approaches reveal
evidence of stronger intermolecular interactions, when bromine is add
ed to pure CCl4. The dynamics of this system are discussed in terms of
the induced dipole moment correlation functions. A plateau between 0.
3ps and 0.6ps is observed in the experimentally calculated interaction
induced dipole moment correlation functions (DCF's), apparently due t
o translational modes of motion.