We use molecular-dynamics computer simulations to study the translational and
reorientational dynamics of a glass-forming liquid of dumbbells. For
sufficiently elongated molecules the standard strong steric hindrance scenario
for the rotational dynamics is found. However, for small elongations we find a
different scenario -- the weak steric hindrance scenario -- caused by a new
type of glass transition in which the orientational dynamics of the molecule's
axis undergoes a dynamical transition with a continuous increase of the
non-ergodicity parameter. These results are in agreement with the theoretical
predictions by the mode-coupling theory for the glass transition.Comment: 4 pages, 3 figures, Phys. Rev. Lett. in pres