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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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| Главные авторы: | , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Beilstein-Institut
2012
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| Предметы: | |
| Online-ссылка: | 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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