Electronic structure and XPS spectra for stoichiometric and substoichiometric UC
โ Scribed by G.H. Schadler
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 232 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0038-1098
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๐ SIMILAR VOLUMES
Model potential parameters and basis sets are reported for the As atom. LCGTO MP LSD calculations employing both VWN and Xa potentials were performed for the As2 and As, molecules. For both molecules the geometrical and spectroscopic results are in very good agreement with the available experimental
The geometry, electronic structure, and photoelectron spectra of Sb, and Sb, have been investigated employing the LCGTO-MP-LSD method. For both molecules the geometrical and spectroscopic constants computed using the VWN potential are in very good agreement with the available experimental data. The