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• W2203157497 abstract "The electronic structures and photophysical properties of three homoleptic iridium(<sc>iii</sc>) complexes IrL₃ with C^N ligands are investigated by means of the density functional theory method." @default.
• W2203157497 created "2016-06-24" @default.
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• W2203157497 date "2016-01-01" @default.
• W2203157497 modified "2023-10-14" @default.
• W2203157497 title "Computational insights into the photophysical and electroluminescence properties of homoleptic fac-Ir(C^N)3 complexes employing different phenyl-derivative-featuring phenylimidazole-based ligands for promising phosphors in OLEDs" @default.
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• W2203157497 doi "https://doi.org/10.1039/c5dt04209g" @default.
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