Ab-initio calculations within density functional theory are performed to obtain a more systematic understanding of the electronic structure of iron pnictides. As a prototypical compound we study Ba0.5K0.5Fe2As2 and analyze the changes of its electronic structure when the interaction between the Fe2A
Effects of contaminants and charge transfer on the molar absorptivities of fullerene solutions
β Scribed by Rhys N. Thomas
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 1022 KB
- Volume
- 289
- Category
- Article
- ISSN
- 0003-2670
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β¦ Synopsis
AIMtraCt
Fullerene molar absorptivities in the visible region for Cso and C,,, in toluene are given, along with methods of estimating mass fractions, contamination, and charge exchange in mixed fullerene solutions. Molar absorptivities for C, in the UV and visible and that of ethyl carbaxole in the UV are also reported.
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