Sláma Vladislav, Cupellini Lorenzo, Mennucci Benedetta
Dipartimento di Chimica e Chimica Industriale, University of Pisa, via G. Moruzzi 13, 56124 Pisa, Italy.
ACS Phys Chem Au. 2022 May 25;2(3):206-215. doi: 10.1021/acsphyschemau.1c00049. Epub 2022 Feb 3.
Artificial carotenoid-tetrapyrrole dyads have been extensively used as model systems to understand the quenching mechanisms that occur in light-harvesting complexes during nonphotochemical quenching. In particular, dyads containing a carotenoid covalently linked to a zinc phthalocyanine have been studied by transient absorption spectroscopy, and the observed signals have been interpreted in terms of an excitonically coupled state involving the lowest excited states of the two fragments. If present, such excitonic delocalization would have significant implications on the mechanism of nonphotochemical quenching. Here, we use quantum chemical calculations to show that this delocalization is not needed to reproduce the transient absorption spectra. On the contrary, the observed signals can be explained through excitonic couplings in the higher-energy manifold of states. We also argue that the covalent linkage between the two fragments allows for electronic communications, which complicates the analysis of the spectra based on two independent but coupled moieties. These findings call for a more thorough reassessment of the photophysics in these dyads and its implications in the context of natural nonphotochemical quenching.
人工合成的类胡萝卜素 - 四吡咯二元体系已被广泛用作模型系统,以了解在非光化学猝灭过程中发生在光捕获复合物中的猝灭机制。特别是,含有与锌酞菁共价连接的类胡萝卜素的二元体系已通过瞬态吸收光谱进行了研究,并且所观察到的信号已根据涉及两个片段最低激发态的激子耦合态进行了解释。如果存在这种激子离域,将对非光化学猝灭机制产生重大影响。在此,我们使用量子化学计算表明,这种离域对于重现瞬态吸收光谱并非必要。相反,所观察到的信号可以通过高能态流形中的激子耦合来解释。我们还认为,两个片段之间的共价连接允许电子通信,这使得基于两个独立但耦合的部分对光谱进行分析变得复杂。这些发现要求对这些二元体系中的光物理及其在自然非光化学猝灭背景下的意义进行更全面的重新评估。