Geometrical and Electronic Properties of Neutral and Anionic AlnBm
β Scribed by Xue-Ling Lei
- Publisher
- Springer
- Year
- 2011
- Tongue
- English
- Weight
- 761 KB
- Volume
- 22
- Category
- Article
- ISSN
- 1040-7278
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The neutral monophosphoniobenzo[c]phospholides 2 and 3 were selectively prepared by reduction of bis(triphenylphosphonio)benzophospholide chloride 1[Cl]. Compound 3 was further converted into the borane adduct 6 and the thioxophosphorane 7. All products were characterised by spectroscopic methods an
We investigate the structural and electronic properties of K n C 60 (n 6 12) clusters in the framework of density-functional theory. The behavior of the potassium atoms over the C 60 surface is analyzed. For K 12 C 60 , potassium atoms are found to form 4-atom islands on the surface. The charge tran