手性二苯基Salen金属(M = Fe(II), Co(II), Ni(II), Cu(II), Zn(II))配合物对新概念DSSC染料的取代效应

S. Yamane, Yuuki Hiyoshi, Shinnosuke Tanaka, Shun Ikenomoto, T. Numata, K. Takakura, T. Haraguchi, M. Palafox, M. Hara, M. Sugiyama, T. Akitsu
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引用次数: 4

摘要

作者设计并合成了新的手性salen型金属(M = Fe, Co, Ni, Cu, Zn)配合物(1-5),用于DSSCs(染料敏化太阳能电池)的新概念染料(共敏剂或彩色多染料)。作者测量了取代基对其吸收光谱和氧化还原性能的影响,并将其与TD-DFT(时变密度泛函理论)计算结果进行了比较。吸电子基团导致了紫外可见光谱的红移。作者还首次提出并证实了取代基效应对其电跃迁偶极矩的重要性,并利用TD-DFT计算了偶极矩。XPS测定证实了配合物对TiO2的羧基吸附作用。从电子性质来看,所有化合物都有可能成为DSSCs的染料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Substituent Effect of Chiraldiphenyl Salen Metal (M = Fe(II), Co(II), Ni(II), Cu(II), Zn(II)) Complexes for New Conceptual DSSC Dyes
The authors have designed and synthesized new chiral salen-type metal (M = Fe, Co, Ni, Cu, Zn) complexes (1-5) for new conceptual dyes (co-sensitizer or colorful multi-dyes) of DSSCs (dye-sensitized solar cells). The authors measured substituent effects on their absorption spectra and redox properties, and compared them with TD-DFT (time-dependent density functional theory) calculations. Electron withdrawing groups resulted in red-shift of ultraviolet-visible (UV-Vis) spectra. For the first time, the authors also proposed and confirmed the importance of substituent effects on their electric transition dipole moments, calculated by TD-DFT for designing dyes. Chemisorption for TiO2 of the complex by carboxyl groups was confirmed by XPS measurement. In view of electronic properties, all compounds have the possibility to be dyes of DSSCs.
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