## Abstract Theoretical studies on BC~__n__~ (__n__=1–6) clusters are carried out using density functional theory, Møller–Plesset second‐order perturbation theory (MP2), coupled‐cluster calculations including up to triple excitations (CCSD(T)), and higher‐level approaches. All possible isomers depe
✦ LIBER ✦
Ab initio self-consistent-field studies of the structure, energetics and bonding of small gallium arsenide clusters
✍ Scribed by P. Piquini; A. Fazzio; S. Canuto
- Publisher
- Springer
- Year
- 1995
- Tongue
- English
- Weight
- 830 KB
- Volume
- 33
- Category
- Article
- ISSN
- 1434-6060
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