The electronic structure of carbon suboxide from ESCA and AB initio calculations
β Scribed by U. Gelius; C.J. Allan; D.A. Allison; H. Siegbahn; K. Siegbahn
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 794 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0009-2614
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## Abstract __Ab initio__ CI calculations using pseudopotentials to describe germanium inner electrons are carried out on the lowβlying excited singlet states (__T__~2~) of GeH~4~. A theoretical analysis of these states in terms of Mulliken population of Rydberg orbitals for each state and oscillat