The single-particle spectral function and the density response of a two ban
d Emery model for CuO chains is calculated for large on-site Cu repulsion U
and large on-sire energy difference Delta. For U much greater thanU-Delta
much greater thant the eigenfunctions are products of charge and spin parts
, which allows analytical calculation of spectral functions in that limit.
For other parameters numerical diagonalization is used. The low-energy hole
carriers are shown to be the one-dimensional analogs of the Zhang-Rice sin
glets. The validity of the one-band model is discussed. The results are rel
evant to the interpretation of photoemission and electron-energy-loss spect
roscopy experiments on SrCuO2 and Sr2CuO3.