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Theoretical Investigation on Photophysical Properties of Triphenylamine and Coumarin Dyes
Organic molecules with donor and acceptor configures are widely used in optoelectronic materials. Triphenylamine dyes (TPCTh and TPCRh) are investigated via density functional theory (DFT) and time-dependent DFT. Some microscopic parameters related to light absorption and photoelectric formation are...
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| Vydáno v: | Materials (Basel) |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7663121/ https://ncbi.nlm.nih.gov/pubmed/33137902 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma13214834 |
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