Electronic structures of a series of Pt clusters n s 2แ12 have been n ลฝ . 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
โฆ LIBER โฆ
AB initio studies of the electronic structure of micro-clusters
โ Scribed by B.K. Rao; S.N. Khanna; P. Jena
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 281 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0304-3991
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