Division of Materials Science, Nanyang Technological University, Singapore 639798.
J Phys Chem B. 2013 Apr 18;117(15):3976-82. doi: 10.1021/jp311821t. Epub 2013 Apr 3.
Using extensive Monte Carlo simulations, a comprehensive investigation has been carried out on the phenomenon of chlorophyll fluorescence concentration quenching. Our results reveal that statistical aggregations of chlorophylls act mainly as trapping sites for excitation energy and lead to fluorescence quenching. Due to transition dipolar-dipolar interactions between the chlorophylls within a statistical aggregate, the associated oscillator strength changes in comparison to a monomer, and excited energy states show splitting. Further, as the lower energy states are more likely associated with lower oscillator strengths, the fluorescence intensity is observed to decrease. Due to the rapid energy transfer between chlorophyll molecules after photoexcitation, the excitonic energy can easily reach a statistical aggregate, where trapping of the exciton and its subsequent decay occur. With an increase in the chlorophyll concentration, the probability of statistical aggregation increases, thereby accentuating the fluorescence quenching effect.
利用广泛的蒙特卡罗模拟,对叶绿素荧光浓度猝灭现象进行了全面研究。我们的结果表明,叶绿素的统计聚集主要充当激发能量的捕获位点,并导致荧光猝灭。由于统计聚集体内的叶绿素之间的跃迁偶极-偶极相互作用,与单体相比,相关的振子强度发生变化,激发能态发生分裂。此外,由于较低的能量状态更可能与较低的振子强度相关,因此观察到荧光强度降低。由于光激发后叶绿素分子之间的快速能量转移,激子能量很容易到达统计聚集体,其中激子的捕获及其随后的衰减发生。随着叶绿素浓度的增加,统计聚集的概率增加,从而增强了荧光猝灭效应。