Abstract
The fluorescence quantum yields of nitro-substituted Fluoresceins depends on their structure, degree of protonation, solvent nature, aggregative state, and temperature. A scheme is proposed for the energy levels in the molecules of these compounds, which involves closely located S 1(ππ*) and T(nπ*) states and their possible inversion.
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Rtishchev, N.I., Samoilov, D.V., Martynova, V.P. et al. Luminescence Properties of Nitro Derivatives of Fluorescein. Russian Journal of General Chemistry 71, 1467–1478 (2001). https://doi.org/10.1023/A:1013974507390
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DOI: https://doi.org/10.1023/A:1013974507390