Correction: Twisted organic TADF triads based on a diindolocarbazole donor for efficient photoisomerization of stilbene and photo-arylation of heteroarenes

Abstract

Correction for ‘Twisted organic TADF triads based on a diindolocarbazole donor for efficient photoisomerization of stilbene and photo-arylation of heteroarenes’ by Sushil Sharma et al., Org. Chem. Front., 2023, 10, 6087–6095, https://doi.org/10.1039/D3QO01542D.

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The authors regret that the singlet and triplet energy values were incorrectly reported in Table 1. The corrected Table 1 appears below.

Table 1 Absorption wavelength (λ_abs), emission wavelength (λ_em), Stokes shift, molar extinction coefficient (ε) and singlet energy (S₁), triplet energy (T₁) and singlet–triplet energy gap (ΔE_ST) of DI-PF and DI-PI

Compounds	λ ex (nm)	λ em (nm)	Stokes shift (nm)	ε (M^−1 cm^−1)	S 1 (eV)	T 1 (eV)	ΔEST (eV)
DI-PF	279, 373, 394	590	196	48 268	2.39	2.38	0.01
DI-PI	328, 363, 393	519	126	80 783	3.14	2.77	0.37

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The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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