Abstract
Ni3 s, Ni3 p and Ni2 p X-ray photoelectron spectra of mono- and binuclear carboxylate complexes of nickel with various geometry of metal atoms environment are obtained. The spectra are calculated in an isolated ion approximation. The dependence of the spectral profiles and the structure of the charge-transfer satellites on the structure of the immediate environment of nickel atoms is established. The data obtained support the results of X-ray diffraction and magnetic studies.
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