Desymmetrization on electron-withdrawing groups in single benzene fluorophores for fine tuning of photophysical properties and applications.

RSC Adv · 2025 · PMC12377124 · PMID 40861999

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a clear trendno p-value reported

The calculation results exhibited a clear trend in the HOMO–LUMO energy gap, which progressively decreased in the order of A-OMe > A-ethynyl > A-COMe ( Fig. 4a ).

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