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- W4310262019 endingPage "2048" @default.
- W4310262019 startingPage "2042" @default.
- W4310262019 abstract "A series of heteroleptic phosphorescent iridium(III) complexes [Ir(C^N)2(O^O)] (C^N = 2-(thiophen-2-yl)pyrimidine (tppm), 2-(benzo[b]thiophen-2-yl)pyrimidine (btppm), 2-(thiophen-2-yl)-4-(trifluoromethyl)pyridine (cf3thp), 2-(benzo[b]thiophen-2-yl)-4-(trifluoromethyl)pyridine (cf3btp); O^O = acetylacetonate (acacH)) have been synthesized and characterized, and their photophysical properties are reported. All of these complexes emit yellow-red color in the spectral range of 558–647 nm in CH2Cl2 solution at room temperature with quantum yields of 20.1–50.9% and emission lifetimes of 0.23–0.33 μs. Density functional theory (DFT) and time-dependent-DFT (TD-DFT) calculations on these complexes facilitate a detailed assignment of the excited states involved in the absorption and emission processes, that is, metal-to-ligand and ligand-centered charge-transfer (MLCT/LC) transitions. These charge-transfer-type bands are dominated by C^N ligands more than O^O ligand." @default.
- W4310262019 created "2022-11-30" @default.
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- W4310262019 date "2022-11-27" @default.
- W4310262019 modified "2023-10-16" @default.
- W4310262019 title "Synthesis, photophysical properties, and <scp>DFT</scp> calculation of yellow‐red phosphorescent iridium( <scp>III</scp> ) complexes based on thiophen‐pyrimidine/pyridine derivatives" @default.
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- W4310262019 doi "https://doi.org/10.1002/jccs.202200370" @default.
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