期刊
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
卷 13, 期 39, 页码 8978-8986出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.2c020618978
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资金
- Australian Research Council Centre of Excellence in Exciton Science [CE170100026]
- Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) -through the project MARS [446281755]
- Comunidad de Madrid (Spain) [EPUC3M14]
- Spanish Ministry of Science, Innovation and Universities (MICINN) [RTI2018-101020-B-100]
- National Science Foundation [DMR-2004678]
This article uses magnetic circular dichroism (MCD) spectroscopy to investigate interchromophoric interactions in pentacene dimers. By analyzing experimental MCD spectra, it reveals how the molecular structure of the bridge affects the interactions in the system, and outlines a general relationship between the geometry of pentacene dimers and their MCD response.
Interchromophoric interactions such as Coulombic coupling and exchange interactions are crucial to the functional properties of numerous pi- conjugated systems. Here, we use magnetic circular dichroism (MCD) spectros-copy to investigate interchromophoric interactions in singlet fission relevant pentacene dimers. Using a simple analytical model, we outline a general relationship between the geometry of pentacene dimers and their calculated MCD response. We analyze experimental MCD spectra of different covalently bridged pentacene dimers to reveal how the molecular structure of the bridge affects the magnitude of through-space Coulombic and through-bond exchange interactions in the system. Our results show that through-bond interactions are significant in dimers with conjugated molecules as bridging units and these interactions promote the overall electronic coupling in the system. Our generalized approach paves the way for the application of MCD in investigating interchromophoric interactions across a range of pi-conjugated systems.
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