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Investigating the influence of substituent groups in TTM based radicals to the excitation process: A theoretical study Abstract Tri-(2,4,6-trichlorophenyl) methyl (TTM) based radicals can be promising in providing relatively high fluorescent quantum efficiency. In this study, we have evaluated the photo-luminescent properties of a series of TTM-based radicals by means of DFT and TD-DFT method.
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