The theoretical and technical foundations are presented for the efficient relativistic electronic structure theories to treat heavy-atomic molecular systems. This review contains two surveys of four-component and two-component quasi-relativistic approaches. First, we review our highly efficient comp
Relativistic electronic structure of crystal surfaces
โ Scribed by E. Tamura; R. Feder
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 353 KB
- Volume
- 70
- Category
- Article
- ISSN
- 0038-1098
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๐ SIMILAR VOLUMES
The eIectronic structure of @carotene crystal has been investigated by classical and double beam photoemission. Data give evidence for a fundamental semiconducting band gap of 0.8 k 0.2 eV, separating a 1.3 f 0.2 eV wide valence band from the conduction band.
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