Reliable Determination of Photoreaction Kinetics and Cyclization/Cycloreversion Quantum Yields for Dithienylethene Switches

A universal and flexible model fully describing photoreaction kinetics in dithienylethene (DTE) systems is presented. The proposed method enables reliable determination of photocyclization and photocycloreversion quantum yields at various conditions. Most importantly, it is applicable to a broad range of photoswitch concentrations and accounts for competitive reactions, such as annulation of the closed form. By employing both analytical and numerical solutions to the kinetic equations, we achieve consistent results: the numerical method ensures high accuracy in quantum yield determination, while the analytical method allows for the prediction of DTE photoreaction behavior. The robustness of the model was validated across four distinct DTE photoswitches under varying concentrations, solvents, excitation wavelengths conditions, demonstrating its broad applicability and reliability.

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Publication Details

Journal
Angewandte Chemie International Edition
Published
2025-10-24
DOI
https://doi.org/10.1002/anie.202514591
Primary Topic
Photochromic and Fluorescence Chemistry
Type
article
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article

Reliable Determination of Photoreaction Kinetics and Cyclization/Cycloreversion Quantum Yields for Dithienylethene Switches

Jakub Drapała, Krzysztof Durka, Katarzyna Natalia Jarzembska, Radosław Kamiński
Angewandte Chemie International Edition
Photochromic and Fluorescence Chemistry
article

Reliable Determination of Photoreaction Kinetics and Cyclization/Cycloreversion Quantum Yields for Dithienylethene Switches

Jakub Drapała, Krzysztof Durka, Katarzyna Natalia Jarzembska, Radosław Kamiński
article en

Abstract

A universal and flexible model fully describing photoreaction kinetics in dithienylethene (DTE) systems is presented. The proposed method enables reliable determination of photocyclization and photocycloreversion quantum yields at various conditions. Most importantly, it is applicable to a broad range of photoswitch concentrations and accounts for competitive reactions, such as annulation of the closed form. By employing both analytical and numerical solutions to the kinetic equations, we achieve consistent results: the numerical method ensures high accuracy in quantum yield determination, while the analytical method allows for the prediction of DTE photoreaction behavior. The robustness of the model was validated across four distinct DTE photoswitches under varying concentrations, solvents, excitation wavelengths conditions, demonstrating its broad applicability and reliability.

Angewandte Chemie International EditionVol. 65(1)
Warsaw University of Technology (PL), University of Warsaw (PL)
Openalex Percentile: Top 76%
Photochromic and Fluorescence Chemistry
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