Interplay between Theory and Photophysical Characterization in Symmetric α-Substituted Thienyl BODIPY Molecule.
Tersilla VirgiliLucia GanzerBenedetta Maria SqueoArrigo CalzolariMariacecilia PasiniPublished in: Molecules (Basel, Switzerland) (2024)
4,4-difluoro-4-bora-3a,4a-diaza-s-indacene (BODIPY)-based molecules have emerged as interesting materials for optoelectronic applications due to the possibility to easily fine-tune their photophysical and optical properties, dominated by two main absorption bands in the visible range. However, no studies have been reported on the nature of these spectral features. By means of ultrafast spectroscopy, we detect intramolecular energy transfer in a spin-coated film of di-thieno-phenyl BODIPY (DTPBDP) dispersed in a polystyrene matrix after pumping the high-energy absorption band. The same effect is not present upon pumping the lowest-energy band, which instead allows the achievement of efficient amplified spontaneous emission. Density functional calculations indicate the different nature of the two main absorption bands, explaining their different photophysical behavior.
Keyphrases
- energy transfer
- fluorescent probe
- living cells
- single molecule
- quantum dots
- density functional theory
- room temperature
- optical coherence tomography
- high resolution
- air pollution
- molecular dynamics
- molecular dynamics simulations
- solid state
- computed tomography
- magnetic resonance imaging
- escherichia coli
- staphylococcus aureus
- magnetic resonance
- case control
- monte carlo