Electronic structures of a series of Pt clusters n s 2᎐12 have been n Ž . calculated by ab initio method SCFrMP2 . The result shows that compared to that at the saturated coordination site, Pt at the unsaturated coordination site has lower Pt 6 s electron occupancies, and the relationship between th
✦ LIBER ✦
Ab-initio study of NanFnand NanFn−1clusters: atypical structures
✍ Scribed by Jocelyne Giraud-Girard; Daniel Maynau
- Publisher
- Springer
- Year
- 1994
- Tongue
- English
- Weight
- 752 KB
- Volume
- 32
- Category
- Article
- ISSN
- 1434-6060
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