A microscopic theory for electronic spectrum of the CuO2 plane within an effective p-d Hubbard model is proposed. Dyson equation for the single-electron Green function in terms of the Hubbard operators is derived which is solved self-consistently for the self-energy evaluated in the noncrossing approximation. Electron scattering on spin fluctuations induced by kinematic interaction is described by a model dynamical spin susceptibility. Doping and temperature dependence of electron dispersions, spectral functions, the Fermi surface and the kink structure are studied in the hole doped case. At low doping, an arc-type Fermi surface and a pseudogap in the spectral function are observed. |
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