Figure 6.
Theoretically estimated potential energy surfaces for AAQ’s (reproduced from reference [126]. Reprinted with permission from (Ma, Y.; Yang, Y.; Lan, R.; Li, Y. Effect of Different Substituted Groups on Excited-State Intramolecular Proton Transfer of 1-(Acylamino)-Anthraquinons. J. Phys. Chem. C 2017, 121, 14779–14786). Copyright (2017) American Chemical Society.