Ma Li, Kuang Zhuoran, Zhang Hao, Wan Yan, Guo Yuanyuan, Xia Andong, Li Yang
State Key Laboratory of Information Photonic and Optical Communications, and School of Science, Beijing University of Posts and Telecommunications (BUPT), Beijing 100876, P. R. China.
College of Chemistry, Beijing Normal University, Beijing 100875, P. R. China.
J Phys Chem B. 2025 Apr 3;129(13):3428-3435. doi: 10.1021/acs.jpcb.5c00292. Epub 2025 Mar 19.
To mimic the excitation energy conversion mechanisms observed in natural light-harvesting systems, we have extensively investigated photoinduced symmetry-breaking charge separations (SBCSs) in various multichromophoric model systems have been extensively investigated. However, designing multichromophoric model systems capable of simultaneously achieving ultrafast and complete SBCS remains a significant challenge. In this study, we employed benzene, thiophene, and furan as π-bridges to develop a series of boron dipyrromethene (BODIPY) homodimers. Spectral analysis, together with an estimation of the π-bridge-dependent charge transfer (CT) coupling using the fragment charge difference method, reveals that π-bridge units with different electron-donating abilities can effectively modulate the CT coupling between chromophores. Notably, the furan-based π-bridge, exhibiting the most pronounced electron-donating character, facilitates symmetry-breaking charge transfer (SBCT), i.e., excimer formation with a time constant of about 12 ps in weak polar toluene. Furthermore, a dramatic increase in the SBCS rate constant was observed in highly polar acetonitrile, improving from 60.4 ps for the benzene-bridged homodimer to 2.9 ps for the furan-bridged counterpart. These findings underscore the potential of π-bridge units in tuning the photophysical properties of covalent molecular aggregates by optimizing such systems for specific applications such as organic photovoltaics and photocatalysis.