We report quasiclassical trajectory calculations for the reaction Li Cs2 --> LiCs + Li. The influence of the very pronounced mass differen
ces of the colliding partners on the various dynamics attributes is in
vestigated in detail. A remarkable linear dependence of the translatio
nal exothermicity as a function of the initial translational energy is
observed, and rationalized using a hybrid statistical/stripping-spect
ator model.