UV-to-IR Absorption of Molecularly p-Doped Polythiophenes with Alkyl and Oligoether Side Chains: Experiment and Interpretation Based on Density Functional Theory

[Image: see text] The UV-to-IR transitions in p-doped poly(3-hexylthiophene) (P3HT) with alkyl side chains and polar polythiophene with tetraethylene glycol side chains are studied experimentally by means of the absorption spectroscopy and computationally using density functional theory (DFT) and ti...

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Detalles Bibliográficos
Autores principales: Sahalianov, Ihor, Hynynen, Jonna, Barlow, Stephen, Marder, Seth R., Müller, Christian, Zozoulenko, Igor
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7872427/
https://www.ncbi.nlm.nih.gov/pubmed/33237790
http://dx.doi.org/10.1021/acs.jpcb.0c08757

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7872427/
https://www.ncbi.nlm.nih.gov/pubmed/33237790
http://dx.doi.org/10.1021/acs.jpcb.0c08757

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