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Structural and electronic properties of oligo- and polythiophenes modified by substituents
The electronic and structural properties of oligo- and polythiophenes that can be used as building blocks for molecular electronic devices have been studied by using periodic density functional theory calculations. We have in particular focused on the effect of substituents on the electronic structu...
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| 主要な著者: | , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Beilstein-Institut
2012
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3555564/ https://ncbi.nlm.nih.gov/pubmed/23365804 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.3.101 |
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