## Abstract A new method is presented for the electronic structure calculations with use of Bonifacic and Huzinaga's model potential and Slater's __X__α local‐statistical‐exchange potential. The density of the valence electrons and its cube root are least‐square fitted to l__s__‐type Gaussians to e
CI Xαmethod for improved model potential
✍ Scribed by D. E. Onopko
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1987
- Tongue
- English
- Weight
- 143 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0022-4766
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