Institute of Natural Sciences, Graduate Program in Physics, Federal University of Pará, Belém, PA, Brazil.
Institute of Natural Sciences, Graduate Program in Physics, Federal University of Pará, Belém, PA, Brazil.
Spectrochim Acta A Mol Biomol Spectrosc. 2020 Sep 5;238:118389. doi: 10.1016/j.saa.2020.118389. Epub 2020 Apr 30.
The role of meso-substituents on the spectral features of free-base porphyrins is explored. Meso-tetra(4-pyridyl)porphyrin is compared with meso-tetra(2-thienyl)porphyrin and meso-tetra(pentafluorophenyl)porphyrin. Our results indicate that some of the asymmetric Q-bands in the free-base porphyrin tend to become symmetric relative to the adopted meso-substituent. The results show that the outlying perturbations lead the free-base quasi-degenerated Q, Q, Q, and Q bands to be closer in energy. Combined, absorption, fluorescence and Raman spectroscopies endorse our conclusions showing that both the frequencies and the Huang-Rhys factors associated with every vibronic progression are noticeably affected by the investigated meso-substituents. Our results confirm that the B-band is also multi-featured in agreement with what is found for the Q-bands.
研究了中取代基对游离基卟啉光谱特征的影响。将中四(4-吡啶基)卟啉与中四(2-噻吩基)卟啉和中四(五氟苯基)卟啉进行了比较。我们的结果表明,游离基卟啉中的一些不对称 Q 带相对于采用的中取代基趋于对称。结果表明,外围干扰导致游离基准简并 Q、Q、Q 和 Q 带在能量上更接近。吸收、荧光和拉曼光谱都支持我们的结论,表明每个振动态的频率和黄昌-瑞斯因子都受到所研究的中取代基的显著影响。我们的结果证实,B 带也具有多特征,这与 Q 带的情况一致。