## 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
Ab initio MRD-CI Study of the Electronic Spectrum of BrNO2 and Photofragmentation.
β Scribed by Antonija Lesar; Sasa Kovacic; Milan Hodoscek; Max Muehlhaeuser; Sigrid D. Peyerimhoff
- Publisher
- John Wiley and Sons
- Year
- 2004
- Weight
- 7 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0931-7597
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