Calculations of the energy spectra of Zn, Ga, and Ge isotopes by the shell model
β Scribed by Sakakura, M. ;Shikata, Y. ;Arima, A. ;Sebe, T.
- Publisher
- Springer
- Year
- 1979
- Tongue
- English
- Weight
- 767 KB
- Volume
- 289
- Category
- Article
- ISSN
- 1434-601X
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π SIMILAR VOLUMES
In this code, the energy spectra of nuclei and the first-and second-order reduced nuclear matrix elements for coupled-channel calculations are computed. To describe the structure of the target nucleus, the Davydov-Chaban model, including quadrupole and hexadecapole modes, was used.
The modified electron gas ionic model predicts bond distances in a series of 16 gaseous metal halides without occupied d orbitals with an average error of 5 picometer (pm), but for d n compounds calculated distances exceed experimental by 30 pm. Errors in calculated cohesive energies correlate stron