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The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters

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The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters. / Huang, Rongjuan; Avó, João; Northey, Thomas et al.
In: Journal of Materials Chemistry C, Vol. 5, No. 25, 07.07.2017, p. 6269-6280.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Huang, R, Avó, J, Northey, T, Chaning-Pearce, E, Santos, PLD, Ward, JS, Data, P, Etherington, MK, Fox, MA, Penfold, TJ, Berberan-Santos, MN, Lima, JC, Bryce, MR & Dias, FB 2017, 'The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters', Journal of Materials Chemistry C, vol. 5, no. 25, pp. 6269-6280. https://doi.org/10.1039/C7TC01958K

APA

Huang, R., Avó, J., Northey, T., Chaning-Pearce, E., Santos, P. L. D., Ward, J. S., Data, P., Etherington, M. K., Fox, M. A., Penfold, T. J., Berberan-Santos, M. N., Lima, J. C., Bryce, M. R., & Dias, F. B. (2017). The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters. Journal of Materials Chemistry C, 5(25), 6269-6280. https://doi.org/10.1039/C7TC01958K

Vancouver

Huang R, Avó J, Northey T, Chaning-Pearce E, Santos PLD, Ward JS et al. The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters. Journal of Materials Chemistry C. 2017 Jul 7;5(25):6269-6280. Epub 2017 May 23. doi: 10.1039/C7TC01958K

Author

Huang, Rongjuan ; Avó, João ; Northey, Thomas et al. / The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters. In: Journal of Materials Chemistry C. 2017 ; Vol. 5, No. 25. pp. 6269-6280.

Bibtex

@article{1f667af1fa2f446594eafb1dd364b7b4,
title = "The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters",
abstract = "Dual luminescence, i.e. intense, simultaneous, room temperature phosphorescence (RTP) and thermally activated delayed fluorescence (TADF) is observed in a series of donor–acceptor–donor (D–A–D) molecules. This dual luminescence is stronger in the “angular” isomers, compared to their “linear” regioisomers, which is consistent with an enhanced intersystem crossing (ISC) in the former. Herein, we demonstrate that the small energy gap between the triplet levels, T1–Tn, below the lowest singlet state, S1, in the “angular” regioisomers, enhances the coupling between S1 and T1 states and favors ISC and reverse ISC (rISC). This is consistent with a spin–vibronic mechanism. In the absence of this “triplet ladder”, due to the larger energy difference between T1 and Tn in the “linear” regioisomers, the ISC and rISC are not efficient. Remarkably, the enhancement of the ISC rate in the “angular” regioisomers is accompanied by an increase of the rate of internal conversion (IC). These results highlight the contributions of higher triplet excited states and molecular vibronic coupling to the harvest of triplet states in organic compounds, and cast the TADF and RTP mechanisms into a common conceptual framework.",
author = "Rongjuan Huang and Jo{\~a}o Av{\'o} and Thomas Northey and E. Chaning-Pearce and Santos, {Paloma L. dos} and Ward, {Jonathan S.} and Przemyslaw Data and Etherington, {Marc K.} and Fox, {Mark A.} and Penfold, {Thomas J.} and Berberan-Santos, {M{\'a}rio N.} and Lima, {Jo{\~a}o C.} and Bryce, {Martin R.} and Dias, {Fernando B.}",
year = "2017",
month = jul,
day = "7",
doi = "10.1039/C7TC01958K",
language = "English",
volume = "5",
pages = "6269--6280",
journal = "Journal of Materials Chemistry C",
issn = "2050-7526",
publisher = "Royal Society of Chemistry",
number = "25",

}

RIS

TY - JOUR

T1 - The contributions of molecular vibrations and higher triplet levels to the intersystem crossing mechanism in metal-free organic emitters

AU - Huang, Rongjuan

AU - Avó, João

AU - Northey, Thomas

AU - Chaning-Pearce, E.

AU - Santos, Paloma L. dos

AU - Ward, Jonathan S.

AU - Data, Przemyslaw

AU - Etherington, Marc K.

AU - Fox, Mark A.

AU - Penfold, Thomas J.

AU - Berberan-Santos, Mário N.

AU - Lima, João C.

AU - Bryce, Martin R.

AU - Dias, Fernando B.

PY - 2017/7/7

Y1 - 2017/7/7

N2 - Dual luminescence, i.e. intense, simultaneous, room temperature phosphorescence (RTP) and thermally activated delayed fluorescence (TADF) is observed in a series of donor–acceptor–donor (D–A–D) molecules. This dual luminescence is stronger in the “angular” isomers, compared to their “linear” regioisomers, which is consistent with an enhanced intersystem crossing (ISC) in the former. Herein, we demonstrate that the small energy gap between the triplet levels, T1–Tn, below the lowest singlet state, S1, in the “angular” regioisomers, enhances the coupling between S1 and T1 states and favors ISC and reverse ISC (rISC). This is consistent with a spin–vibronic mechanism. In the absence of this “triplet ladder”, due to the larger energy difference between T1 and Tn in the “linear” regioisomers, the ISC and rISC are not efficient. Remarkably, the enhancement of the ISC rate in the “angular” regioisomers is accompanied by an increase of the rate of internal conversion (IC). These results highlight the contributions of higher triplet excited states and molecular vibronic coupling to the harvest of triplet states in organic compounds, and cast the TADF and RTP mechanisms into a common conceptual framework.

AB - Dual luminescence, i.e. intense, simultaneous, room temperature phosphorescence (RTP) and thermally activated delayed fluorescence (TADF) is observed in a series of donor–acceptor–donor (D–A–D) molecules. This dual luminescence is stronger in the “angular” isomers, compared to their “linear” regioisomers, which is consistent with an enhanced intersystem crossing (ISC) in the former. Herein, we demonstrate that the small energy gap between the triplet levels, T1–Tn, below the lowest singlet state, S1, in the “angular” regioisomers, enhances the coupling between S1 and T1 states and favors ISC and reverse ISC (rISC). This is consistent with a spin–vibronic mechanism. In the absence of this “triplet ladder”, due to the larger energy difference between T1 and Tn in the “linear” regioisomers, the ISC and rISC are not efficient. Remarkably, the enhancement of the ISC rate in the “angular” regioisomers is accompanied by an increase of the rate of internal conversion (IC). These results highlight the contributions of higher triplet excited states and molecular vibronic coupling to the harvest of triplet states in organic compounds, and cast the TADF and RTP mechanisms into a common conceptual framework.

U2 - 10.1039/C7TC01958K

DO - 10.1039/C7TC01958K

M3 - Journal article

VL - 5

SP - 6269

EP - 6280

JO - Journal of Materials Chemistry C

JF - Journal of Materials Chemistry C

SN - 2050-7526

IS - 25

ER -