Conformational parameters for a wide variety of aromatic cyclochain po
lymers have been computed assuming free rotation about virtual bonds.
The flexibility with free rotation is shown to be determined by the ge
ometry of the repeat unit and can vary over a wide range (15-1500 angs
trom). Experimental values of the Kuhn segment length A are calculated
from literature data on the hydrodynamic behavior of polymeric macrom
olecules of this class in solution. For most polymers A(fr) for free r
otation is equal to the experimental A(exp), and hindered rotation is
mainly due to bulky substituents. (C) 1993 John Wiley & Sons, Inc.