Accurate ab initio molecular-orbital calculations arc performed for small germanium clusters. Many-body perturbation theory has been used to study the effects of electron correlation. Results have been compared with available theoretical and experimental data.
Many-body perturbation theory applied to hydrogen fluoride
โ Scribed by Rodney J. Bartlett; David M. Silver
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 508 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0009-2614
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