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Calculation of the electron structure and X-ray spectra of TiS2by the cluster discrete variation method

✍ Scribed by S. P. Freidman; V. A. Gubanov; É. Z. Kurmaev


Publisher
SP MAIK Nauka/Interperiodica
Year
1981
Tongue
English
Weight
552 KB
Volume
21
Category
Article
ISSN
0022-4766

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Calculations of XPS spectra for oxyanion
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## Abstract Calculations of molecular‐orbital energies and x‐ray photoelectron spectra have been carried out for the third‐row oxyanions, transition‐metal oxyanions, SiO~2~ and TiO~2~, by the discrete variational‐__X__α cluster method. The calculated orbital energies are consistent with those deter