The infrared optical conductivity of Rb3C60 and K3C60 and the temperat
ure-dependent penetration depth of K3C60 are Calculated within a model
for the pairing interaction which includes the possibility of couplin
g to both intra- and intermolecular phonons. It is found that excellen
t agreement with experimental data only occurs for coupling to high fr
equency intramolecular phonons, with an impurity scattering rate in th
e near-to-dirty limit. Strong coupling to low frequency modes is incom
patible with the optical data.