## Abstract A recently developed __ab initio__ pseudopotential molecular orbital approach was applied to the Te ion, a system outside the practical reach of conventional all‐electron treatments. Computations were carried out with a minimal STO‐4G basis set. Results account reasonably well for the o
✦ LIBER ✦
A comparative study of approximate SCF MO treatments of hydrides
✍ Scribed by A. Gołębiewski; J. Mrozek; R. Nalewajski
- Publisher
- Springer
- Year
- 1973
- Tongue
- English
- Weight
- 518 KB
- Volume
- 28
- Category
- Article
- ISSN
- 1432-2234
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