An experimental and theoretical investigation of the reactive properti
es of the O(D-1) + CF3Br system has been carried out using crossed mol
ecular beam scattering measurements and quasiclassical trajectory calc
ulations. From the crossed beam experiment energy and angular distribu
tions of the BrO reaction product were obtained. By carrying out traje
ctory calculations on a potential energy surface that we derived from
spectroscopic and ab initio data, rate coefficients and scattering pro
perties were estimated. The calculated properties are in reasonable ag
reement with experimental findings. Trajectory calculations were also
performed to evaluate the temperature dependence of the rate coefficie
nt of the processes leading to CF3O + Br and BrO + CF3.