Relativistic calculations of photoelectron and conversion-electron spectra for UF4
β Scribed by Takeshi Mukoyama; Hirohide Nakamatsu; Hirohiko Adachi
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 619 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0368-2048
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π SIMILAR VOLUMES
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
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