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- W2005488883 abstract "Abstract DV-Xα calculations have been applied to various small clusters of rutile-family dioxides (NbO2, MoO2 RuO2). It appears that by taking into consideration the potential due to the atomic charges, the density, the ionization cross sections of the energy levels, and by summing the density of states (DOS) of the two different clusters representing surface structures, computations on even small clusters provide information which compares well with the experimental XPS spectra." @default.
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- W2005488883 date "1985-01-01" @default.
- W2005488883 modified "2023-09-27" @default.
- W2005488883 title "A theoretical study of photoelectron spectra of NbO2, MoO2 and RuO2 by cluster models" @default.
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- W2005488883 doi "https://doi.org/10.1016/0368-2048(85)80024-4" @default.
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