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Theoretical studies of optoelectronic and photovoltaic properties of D–A polymer monomers by Density Functional Theory (DFT)
In this research article, the new donor–acceptor (D–A) monomers developed using 4-methoxy-9-methyl-9 H-carbazole (MMCB) as electron donors and various electron acceptors. DFT and TD-DFT methods at the level of B3LYP with a 6–311 G basis set in a gas and chloroform solvent were used to calculate elec...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Taylor & Francis
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8317939/ https://www.ncbi.nlm.nih.gov/pubmed/34366700 http://dx.doi.org/10.1080/15685551.2021.1956209 |