期刊
FRONTIERS IN CHEMISTRY
卷 8, 期 -, 页码 -出版社
FRONTIERS MEDIA SA
DOI: 10.3389/fchem.2020.00448
关键词
dissymmetry factor; luminescence quantum yield; circularly polarized luminescence; structure-chiroptical property relationship; allowed pi-pi* transition
资金
- JSPS [JP16H06041, JP16KK0111, JP17H05261, JP18K19077, JP18H01964]
- Asahi Glass Foundation
- Murata Science Foundation
- Tonen General Sekiyu Research/Development Encouragement & Scholarship Foundation
- Cooperative Research Program of Network Joint Research Center for Materials and Devices
Recently, a rational modification of small organic molecules has attracted considerable attention for designing advanced materials with enhanced circularly polarized luminescence (CPL) activity. A particular emphasis has been placed on fully allowed pi-pi* transition of rigid aromatic systems, due to their relatively superior emission properties or quantum yields of luminescence (phi(lum)). However, their dissymmetry factors (g(lum)), differential left and right CPL intensities, are typically disappointingly low at least in one to two orders of magnitude. Truly useful organic CPL materials, rated by a circular polarization luminosity index (Lambda(CPL)) per single molecule, possess both |g(lum)| and phi(lum)values high. However, how to improve these two factors simultaneously with a proper molecular design is an open question. Here, we addressed this issue by theoretical and statistical inspection on a possible relation of theg(lum)and phi(lum) values. According to the analysis, we propose simple, unpretentious, yet pertinent guidelines for designing superior organic CPL materials for the future with large Lambda(CPL)values.
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