Electronic structures of Moo2 (4d2) and molybdatc (4d") are calculated by the discrete-variational Xa method employing [hlo20101'F and [hl004]~-clusters. The calculations indicate that the hlo-0 bond is more covalent in the molybdatc than in hloO2. Lcvcl swucturcs for the valence band region arc in
Electron energy loss spectra and X-ray photoelectron spectra of Ca2V2O7
✍ Scribed by I.M. Curelaru; E. Suonien; E. Minni; K.-G. Strid; T. Rönnhult
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 517 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0022-2313
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