## Photoionization, X-ray emission and UV excitation energies are calculated for SiOa by the SCF Xcc method and the transition-state procedure. In all cases agreement between calculation and experiment is good. The SiOz-cluster is found to be adequntc for describing localized excitations in quartz
Photoelectron spectra and electronic structure of furan homologues computed by the ms scf Xα method
✍ Scribed by Giancarlo De Alti; Piero Decleva
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 453 KB
- Volume
- 77
- Category
- Article
- ISSN
- 0009-2614
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