Mode-Specific Vibrational Analysis of Exciton Delocalization and Structural Dynamics in Conjugated Oligomers

被引:4
|
作者
Kim, Woojae [1 ,5 ]
Tahara, Shinya [2 ,6 ]
Kuramochi, Hikaru [2 ,3 ,4 ,7 ]
Takeuchi, Satoshi [3 ,8 ]
Kim, Taeyeon [1 ,9 ,10 ]
Tahara, Tahei [2 ,3 ]
Kim, Dongho [1 ]
机构
[1] Yonsei Univ, Spect Lab Funct Elect Syst, Dept Chem, Seoul 03722, South Korea
[2] RIKEN, Mol Spect Lab, 2-1 Hirosawa, Wako, Saitama 3510198, Japan
[3] RIKEN, Ultrafast Spect Res Team, Ctr Adv Photon RAP, 2-1 Hirosawa, Wako, Saitama 3510198, Japan
[4] JST PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama 3320012, Japan
[5] Cornell Univ, Dept Chem & Chem Biol, Ithaca, NY 14853 USA
[6] Tohoku Univ, Grad Sch Pharmaceut Sci, Aoba Ku, 6-3 Aramaki Aza Aoba, Sendai, Miyagi 9808578, Japan
[7] Inst Mol Sci, Res Ctr Integrat Mol Syst CIMoS, 38 Nishigo Naka, Okazaki, Aichi 4448585, Japan
[8] Univ Hyogo, Grad Sch Mat Sci, 3-2-1 Koto, Kamigori, Ako 6781297, Japan
[9] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[10] Northwestern Univ, Inst Sustainabil & Energy Northwestern, Evanston, IL 60208 USA
基金
新加坡国家研究基金会;
关键词
bond length alternation; exciton delocalization; femtosecond stimulated Raman; torsional relaxation; RAMAN-SPECTROSCOPY; NEAR-IR; SPECTRA; STATE; OLIGOTHIOPHENES; RESONANCE; POLYMER; DONOR; ENERGY; ABSORPTION;
D O I
10.1002/anie.202102168
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
laxation pathways, such as charge generation and singlet fission, which can boost device efficiency. However, the structural diversity of polymers and broad signals from typical electronic spectroscopy have their limits when it comes to revealing the interplay between local structures and exciton delocalization. To tackle these problems, we apply femto-second stimulated Raman spectroscopy in archetypical conjugated oligothiophenes with different chain lengths. We observed Raman frequency dispersions of symmetric bond stretching modes and mode-specific kinetics in the S1 Raman spectra, which underpins the subtle and complex interplay between exciton delocalization and bond length alternation along the conjugation coordinate. Our results provide a more general picture of exciton delocalization in the context of molecular structures for conjugated materials.
引用
收藏
页码:16999 / 17008
页数:10
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