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Fig. 4 RISC mechanism of TADF-active molecules.

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Presentation on theme: "Fig. 4 RISC mechanism of TADF-active molecules."— Presentation transcript:

1 Fig. 4 RISC mechanism of TADF-active molecules.
RISC mechanism of TADF-active molecules. (A) Contour maps of nanosecond-TAS results of 2CzBN, o-3CzBN, m-3CzBN, p-3CzBN, 4CzBN, and 5CzBN in toluene. (B) TAS spectra of the S (Δt = 0 to 1 ns) and T (Δt = 50 to 100 ns) states of 4CzBN. ΔOD is averaged one in each time range. (C) Ground-state absorption spectra of the CzBN derivatives in toluene. (D) Relation between kRISC and ΔEST(LE) of TADF-inactive (left) and TADF-active (right) molecules in energy-level diagram, respectively. Flu., fluorescence; Phos., phosphorescence. Takuya Hosokai et al. Sci Adv 2017;3:e Copyright © 2017, The Authors

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