Theoretical approach to modeling the early nonadiabatic events of ESIPT originating from three-state conical intersection in quinophthalone
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s43630-022-00220-4.pdf
Reference45 articles.
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2. Doroshenko, A. O., Matsakov, A. Y., Nevskii, O. V., & Grygorovych, O. V. (2012). Excited state intramolecular proton transfer reaction revisited: S1 state or general reversibility? Journal of Photochemistry and Photobiology A, 250, 40–49. https://doi.org/10.1016/j.jphotochem.2012.09.010.
3. Kenfack, C. A., Klymchenko, A. S., Duportail, G., Burger, A., & Mly, Y. (2012). Ab initio study of the solvent h-bonding effect on esipt reaction and electronic transitions of 3-hydroxychromone derivatives. Physical Chemistry Chemical Physics, 14, 8910–8918. https://doi.org/10.1039/C2CP40869D.
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5. Simkovitch, R., & Huppert, D. (2015). Excited-state intramolecular proton transfer of the natural product quercetin. Journal of Physical Chemistry B, 119(32), 10244–10251. https://doi.org/10.1021/acs.jpcb.5b04867.
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