Soto Xena L, Swierk John R
Department of Chemistry, State University of New York at Binghamton, 4400 Vestal Parkway East, P.O. Box 6000, Vestal, New York 13850, United States.
Department of Chemistry, Lehman College/City University of New York, 250 Bedford Park Boulevard West, Bronx, New York 10468, United States.
ACS Omega. 2022 Jul 12;7(29):25532-25536. doi: 10.1021/acsomega.2c02638. eCollection 2022 Jul 26.
Excited state quenching is a key step in photochemical reactions that involve energy or electron transfer. High reaction quantum yields require sufficiently high concentrations of a quencher to ensure efficient quenching. The determination of quencher concentrations is typically done through trial and error. Using kinetic modeling, however, a simple relationship was developed that predicts the concentration of quencher necessary to quench 90% of excited states, using only the photosensitizer lifetime and the rate constant for quenching as inputs. Comparison of the predicted quencher concentrations and quencher concentrations used in photoredox reactions featuring acridinium-based photocatalysts reveals that the majority of reactions used quencher concentrations significantly below the predicted concentration. This suggests that these reactions exhibit low quantum yields, requiring long reaction times and/or intense light sources.
激发态猝灭是涉及能量或电子转移的光化学反应中的关键步骤。高反应量子产率需要足够高浓度的猝灭剂以确保有效猝灭。猝灭剂浓度的测定通常通过反复试验来完成。然而,利用动力学模型,建立了一种简单的关系,该关系仅以光敏剂寿命和猝灭速率常数作为输入,预测猝灭90%激发态所需的猝灭剂浓度。对基于吖啶鎓光催化剂的光氧化还原反应中预测的猝灭剂浓度与所使用的猝灭剂浓度进行比较后发现,大多数反应所使用的猝灭剂浓度显著低于预测浓度。这表明这些反应的量子产率较低,需要较长的反应时间和/或强光光源。