The optical conductivity of bond-disordered polyacetylene chains is ca
lculated numerically and compared with results of an approximate analy
tical theory. When the lattice fluctuations are considered as static b
ond disorder and explicit Coulomb interactions are neglected, the cond
uctivity tail inside the gap of pure polyacetylene comes out broader a
nd the kink peak of doped polyacetylene comes out sharper than experim
entally observed. Copyright (C) 1996 Elsevier Science Ltd