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This study investigates the electronic absorption spectra of noncovalent BODIPY dimers with various substituents at the meso position. The results indicate that the optical properties of the dimers are significantly influenced by the nature of these substituents, affecting the intensity and allowed transitions in their spectra. The findings have implications for the design of BODIPY-based sensors and fluorescent probes.

Author
Aulia Sukma Hutama
Language
EN

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