The optical properties of nanographite ribbons are studied within the gradi
ent approximation. The spectral function exhibits rich peak structures due
to the divergencies in its density of states. Whether there are prominent p
eak structures is mainly determined by the geometric structure. the edge st
ructure and the width. The spectral function also depends on the chemical p
otential and the temperature (except in the case of narrow armchair ribbons
). Important differences between zigzag ribbons and armchair ribbons includ
e the validity of the DeltaJ = 0 selection rule, the frequency range of the
absorption peaks, the very special absorption peak at gamma (0) or 2(gamma
0), and the temperature dependence.