Hole mobilities have been measured in a series of vapor deposited mole
cular glasses over a wide range of fields and temperatures. The result
s are described by a theory based on disorder, due to Bassler and cowo
rkers. The theory is based on the assumption that charge transport occ
urs by hopping through a manifold of localized states with superimpose
d tie and positional disorder. A key parameter of the theory is sigma,
the energy width of the hopping site manifold. Values of sigma are in
agreement with a model based on dipolar disorder, due to Young. The m
odel assumes that the total width is comprised of a dipolar component
and a van der Waals component. These results, in conjunction with lite
rature results for a wide range of donor and acceptor glasses, suggest
that the van der Waals component is largely of positional or geometri
cal origin.