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Electronic structures of one-dimensional poly-fused selenophene radical cations: density functional theory study
Hybrid density functional theory (DFT) calculations have been carried out for neutral and radical cation species of a fused selenophene oligomer, denoted by Se(n), where n represents the number of selenophene rings in the oligomer, to elucidate the electronic structures at ground and low-lying excit...
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| Veröffentlicht in: | Sci Technol Adv Mater |
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| Hauptverfasser: | , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
Taylor & Francis
2008
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5099729/ https://ncbi.nlm.nih.gov/pubmed/27877972 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1088/1468-6996/9/2/024405 |
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