We present a formalism for treating torsions in complex molecules with nons
ymmetry-related multiple minima along the internal rotation coordinate. We
also present a comparison of rectilinear and curvilinear methods for estima
ting the moment of inertia of an internal rotor, and we find that they some
times differ considerably. We point out that the usual method of estimating
the free rotor limit of the moment of inertia may sometimes be inaccurate
by an order of magnitude. We present an approach called the C omega-single-
frequency approximation that provides a good compromise of accuracy and eco
nomy of information cost, in that it provides reasonably accurate partition
functions for most systems over a wide range of temperature without requir
ing extra Hessians or information about saddle points. (C) 2000 American In
stitute of Physics. [S0021-9606(00)01103-X].