Continuum-discretized-coupled-channels (CDCC) calculations for the Li-
6+(208)pb system have been performed at several near-barrier energies
using a cluster-folding (CF) model description of the Li-6-target inte
ractions. Good agreement with the elastic scattering angular distribut
ions is obtained without the need or re-normalization of the CF potent
ial. Decomposition of the calculated Li-6 sequential breakup cross sec
tion into Coulomb and nuclear components shows that the forward angle
cross section is dominated by the Coulomb amplitude at near-barrier en
ergies.