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DFT study on some polythiophenes containing benzo[d]thiazole and benzo[d]oxazole: structure and band gap
The content of this paper focuses/shed light on the effects of X (X = S in P1 and X = O in P2) in C11H7NSX and R (R = H in P3, R = OCH3 in P4, and R = Cl in P5) in C18H9ON2S2-R on structural features and band gaps of the polythiophenes containing benzo[d]thiazole and benzo[d]oxazole by the Density F...
Tallennettuna:
Päätekijät: | , , , , , , , , , , , |
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Aineistotyyppi: | Artigo |
Kieli: | Inglês |
Julkaistu: |
Taylor & Francis Group
2021-01-01
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Sarja: | Designed Monomers and Polymers |
Aiheet: | |
Linkit: | http://dx.doi.org/10.1080/15685551.2021.1971376 |
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