Özet
Computational investigations of fused thiophenes including not only thienothiophene, ditihienothiophene and thienoacene but also other thiophene-fused (hetero)-aromatic rings have been surveyed. The effect of the methods and basis sets applied on promising optoelectronic materials were elaborated. This brief review suggests the best method for the fused thiophenes to be B3LYP functional.
Orijinal dil | İngilizce |
---|---|
Sayfa (başlangıç-bitiş) | 56-71 |
Sayfa sayısı | 16 |
Dergi | Organic Communications |
Hacim | 10 |
Basın numarası | 2 |
DOI'lar | |
Yayın durumu | Yayınlandı - 2017 |
Bibliyografik not
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