We study and hard x-ray photoemission spectra (XPS) in a series of late transition metal oxides: FeO (3), FeTiO (3), CoO (3) and NiO (3). The experimental spectra are analyzed with two theoretical approaches: the MO cluster model and the local density approximation (LDA) + dynamical mean-field theory (DMFT). Owing to the absence of the core-valence multiplets and spin-orbit coupling, 1 XPS is found to be a sensitive probe of chemical bonding and nonlocal charge-transfer screening, providing complementary information to 2 XPS. The 1 XPS spectra are used to assess the accuracy of the -initio LDA+DMFT approach, developed recently to study the material-specific charge-transfer effects in core-level XPS.

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