Excited State Properties of Fucoxanthin Aggregates

doi:10.1007/s40242-019-9097-2

Abstract

Abstract: The structure and excited state properties of the H-and J-aggregates of the marine carbonyl carotenoid, fucoxanthin(Fx), were studied by various spectroscopic methods, and compared with those of Fx monomers in polar organic solvents. The fluorescent analysis indicated that the higher vibronic states of S₂ contribute more to populating the S₁ state, from which fluorescent emission mainly originates. Resonance Raman and density functional theory calculations confirmed the ‘card-packed’ and ‘head-to-tail’ structures of the H-and J-aggregates of Fx, respectively. An fs time-resolved absorption study proved the coexistence of S₁ and intramolecular charge transfer relaxation pathways upon excitation to the S₂ state for both the monomers and aggregates.

Key words: Fucoxanthin aggregate, Resonance Raman, fs Time-resolved absorption, Excited state property, Singlet fission

ZUO Jialing, TAN Liming, XU Yi, MA Yingchao, DONG Jia, WANG Peng, ZHANG Jianping. Excited State Properties of Fucoxanthin Aggregates[J]. Chemical Research in Chinese Universities, 2019, 35(4): 627-635.

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