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The electron-doped Pr(2-x)Ce(x)CuO(4) (PCCO) compound in the pseudogap regime(x~0.15) was investigated using angle-resolved photoemission spectroscopy(ARPES) and the generalized dynamical mean-field theory (DMFT) with thek-dependent self-energy (LDA+DMFT+\Sigma_k). Model parameters (hopping integralvalues and local Coulomb interaction strength) for the effective one-bandHubbard model were calculated by the local density approximation (LDA) withnumerical renormalization group method (NRG) employed as an "impurity solver"in DMFT computations. An "external" k-dependent self-energy \Sigma_k was usedto describe interaction of correlated conducting electrons with short-rangeantiferromagnetic (AFM) pseudogap fluctuations. Both experimental andtheoretical spectral functions and Fermi surfaces (FS) were obtained andcompared demonstrating good semiquantitative agreement. For both experiment andtheory normal state spectra of nearly optimally doped PCCO show clear evidencefor a pseudogap state with AFM-like nature. Namely, folding of quasiparticlebands as well as presence of the "hot spots" and "Fermi arcs" were observed.

Electronic structure of Pr_{2-x}Ce_xCuO_4 studied via ARPES and LDA+DMFT+\Sigma_k