We present results from molecular beam experiments and classical traje
ctory calculations on CF3Br scattering from graphite. Direct inelastic
scattering dominates for initial translational energies E-tr=0.7-2.5
eV and surface temperatures T-s=830-1170 K. Vibrationally excited mole
cules are observed in the scattered flux using the method of electron-
induced fragmentation. The vibrational excitation depends on E-tr and
T-s, and a maximum temperature increase of 164+/-10 K is reached at E-
tr=2.5 eV. Inelastic angular distributions and the vibrational excitat
ion are semi-quantitatively reproduced by three-dimensional stochastic
trajectory calculations, which indicates that vibrational excitation
can be explained by an electronically adiabatic ''mechanical'' process
. (C) 1997 Elsevier Science B.V.