Results of density functional calculations on infinite, periodic chains are reported. The method that is applied is based on linearized muffin-tin orbitals as basis functions, although the full potential and not only its muffin-tin part is included in the calculations. Special emphasis is put on ana
β¦ LIBER β¦
Structural and electronic properties of some tetralene compounds
β Scribed by A. Postawka; L. Prajer-Janczewska
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 222 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0022-2860
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