Jakub Drapała,Krzysztof Durka,Katarzyna N Jarzembska,Radosław Kamiński
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引用次数: 0
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.
期刊介绍:
Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.