A mindo molecular orbital description of the three phases of boron nitride
β Scribed by B.I. Craig; P.V. Smith
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 319 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
## Abstract A technique to reduce the computational effort in calculating __ab initio__ energies using a localized orbitals approach is presented. By exploiting freeze strategy at the selfβconsistent field (SCF) level and a cut of the unneeded atomic orbitals, it is possible to perform a localized
High-and intermediate-spin level structures of the 101 Rh nucleus have been studied using the reaction 70 Zn + 36 S at 130 MeV bombarding energy. Ξ³ -rays were detected with the EUROGAM II detector array. Three new I = 1 rotational bands have been observed in this nucleus. The deduced level scheme is