Electronic structure, geometries, and magnetic moments of small Ni n (n = 2-6, 8, 13) clusters have been studied using a linear combination of atomic orbital-molecular orbital approach within the density functional formalism. The clusters are found to exhibit an abundance of electronic states corres
✦ LIBER ✦
Electronic structure calculations of small Aln(n=2–8) clusters
✍ Scribed by T. Bastug; W. D. Sepp; B. Fricke; D. Heinemann; D. Kolb
- Publisher
- Springer
- Year
- 1992
- Tongue
- English
- Weight
- 420 KB
- Volume
- 22
- Category
- Article
- ISSN
- 1434-6060
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