Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States.
Molecular Biophysics and Integrated Bioimaging Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States.
J Phys Chem Lett. 2022 Aug 18;13(32):7413-7419. doi: 10.1021/acs.jpclett.2c01963. Epub 2022 Aug 5.
The commonly used Franck-Condon (FC) approximation is inadequate for explaining the electronic spectra of compounds that possess vibrations with substantial Herzberg-Teller (HT) couplings. Metal-based tetrapyrrole derivatives, which are ubiquitous natural pigments, often exhibit prominent HT activity. In this paper, we compare the condensed phase spectra of zinc-tetraphenylporphyrin (ZnTPP) and zinc-phthalocyanine (ZnPc), which exhibit vastly different spectral features in spite of sharing a common tetrapyrrole backbone. The absorption and emission spectra of ZnTPP are characterized by a lack of mirror symmetry and nontrivial temperature dependence. In contrast, mirror symmetry is restored, and the nontrivial temperature-dependent features disappear in ZnPc. We attribute these differences to FC-HT interference, which is less pronounced in ZnPc because of a larger FC component in the dipole moment that leads to FC-dominated transitions. A single minimalistic FC-HT vibronic model reproduces all the experimental spectral features of these molecules. These observations suggest that FC-HT interference is highly susceptible to chemical modification.
通常使用的 Franck-Condon(FC)近似对于解释具有显著 Herzberg-Teller(HT)耦合的振动的化合物的电子光谱是不充分的。金属基四吡咯衍生物是普遍存在的天然色素,通常表现出显著的 HT 活性。在本文中,我们比较了锌-四苯基卟啉(ZnTPP)和锌-酞菁(ZnPc)的凝聚相光谱,尽管它们共享一个共同的四吡咯骨架,但它们的光谱特征却大不相同。ZnTPP 的吸收和发射光谱的特点是缺乏镜像对称性和非平凡的温度依赖性。相比之下,ZnPc 中的镜像对称性得到恢复,并且非平凡的温度依赖性特征消失。我们将这些差异归因于 FC-HT 干涉,由于偶极子中较大的 FC 分量导致 FC 主导的跃迁,因此在 ZnPc 中,FC-HT 干涉不太明显。一个简单的最小化 FC-HT 振子模型再现了这些分子的所有实验光谱特征。这些观察结果表明,FC-HT 干涉非常容易受到化学修饰的影响。