A frozen orbital approximation (the parent orbital configuration interaction method) for calculations cn double hole states of moIecuIes gives similar assignments of ffie Auger spectra of Ha0 and H2S as SCF calculations. The POCI method is used to calculate the double valence holes of SO, and assign
โฆ LIBER โฆ
Calculation of sulphur L(S2p)-MM Auger energies of H2S
โ Scribed by Richard H.A. Eade; Michael A. Robb; Giannoula Theodorakopoulos; Imre Csizmadia
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 293 KB
- Volume
- 52
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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