Faculty of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznań, Poland.
J Fluoresc. 2011 Jul;21(4):1547-57. doi: 10.1007/s10895-011-0843-1. Epub 2011 Jan 19.
The influence of temperature varied in the range 183 K-323 K on the fluorescence quantum yield, fluorescence lifetime, absorption and emission transition moments and non-radiative deactivation rate was determined for the well known and largely used dye Coumarin 153, dissolved in 1-chloropropane. The Kennard-Stepanov relation connecting the absorption and emission spectra was used to check for the presence of more than one absorbing/emitting species and to investigate whether intramolecular vibrational redistribution completes in the C153 excited S(1) state before the emission takes place. The emission spectrum corresponding to S(1)→S(0) transition, was fitted at each temperature to the model function including the information on the dye vibrational modes coupling. In this way the displacement in equilibrium distance for the most active vibrational mode was determined for C153 in S(1) and in S(0). Using the temperature dependence of the fluorescence decay time and quantum yield, the non-radiative deactivation rate was determined. Its temperature dependence was compared to that calculated using the theoretical model with the most active vibrational mode displacement values taken from steady-state spectra analysis. The somewhat surprising dependence of the fluorescence decay time and quantum yield on temperature was related to non-trivial coupling between low-frequency vibrational modes of C153 in the excited and ground states.
在 183 K-323 K 的温度范围内,测定了在 1-氯丙烷中溶解的著名且广泛使用的染料香豆素 153 的荧光量子产率、荧光寿命、吸收和发射跃迁矩以及非辐射去活速率的变化。使用肯纳德-斯蒂芬诺夫关系将吸收和发射光谱联系起来,以检查是否存在多于一种的吸收/发射物种,并研究在发射发生之前,分子内振动再分配是否在 C153 激发的 S(1)态中完成。在每个温度下,将对应于 S(1)→S(0)跃迁的发射光谱拟合到包括染料振动模式耦合信息的模型函数中。通过这种方式,确定了在 S(1)和 S(0)中最活跃振动模式的平衡距离位移。使用荧光衰减时间和量子产率的温度依赖性,确定了非辐射去活速率。将其温度依赖性与使用理论模型计算的结果进行比较,其中最活跃振动模式的位移值取自稳态光谱分析。荧光衰减时间和量子产率对温度的依赖关系有些出人意料,这与激发态和基态中香豆素 153 的低频振动模式之间的非平凡耦合有关。