| Literature DB >> 35157336 |
Hao-Jung Chang1, Mykhailo V Bondar1,2, Natalia Munera1, Sylvain David3, Olivier Maury3, Gerard Berginc4, Boris Le Guennic5, Denis Jacquemin6, Chantal Andraud3, David J Hagan1, Eric W Van Stryland1.
Abstract
The fast relaxation processes in the excited electronic states of functionalized aza-boron-dipyrromethene (aza-BODIPY) derivatives (1-4) were investigated in liquid media at room temperature, including the linear photophysical, photochemical, and nonlinear optical (NLO) properties. Optical gain was revealed for nonfluorescent derivatives 3 and 4 in the near infrared (NIR) spectral range under femtosecond excitation. The values of two-photon absorption (2PA) and excited-state absorption (ESA) cross-sections were obtained for 1-4 in dichloromethane using femtosecond Z-scans, and the role of bromine substituents in the molecular structures of 2 and 4 is discussed. The nature of the excited states involved in electronic transitions of these dyes was investigated using quantum-chemical TD-DFT calculations, and the obtained spectral parameters are in reasonable agreement with the experimental data. Significant 2PA (maxima cross-sections ∼2000 GM), and large ESA cross-sections ∼10-20 m2 of these new aza-BODIPY derivatives 1-4 along with their measured high photostability reveal their potential for photonic applications in general and optical limiting in particular.Entities:
Keywords: TD-DFT calculations; aza-boron dipyrromethene derivatives; femtosecond transient absorption pump-probe spectroscopy; two-photon absorption
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Year: 2022 PMID: 35157336 DOI: 10.1002/chem.202104072
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236