Oxazole Dyes with Potential for Photoluminescence Bioprobes: A Two-Photon Absorption Study
Author(s) -
Luis M. G. Abegão,
Ruben D. Fonseca,
Tárcius N. Ramos,
Florence MahuteauBetzer,
Sandrine Piguel,
José Joatan R.,
Cléber Renato Mendonça,
Sylvio Canuto,
Daniel L. Silva,
Leonardo De Boni
Publication year - 2018
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.8b01904
Subject(s) - oxazole , solvatochromism , absorbance , two photon absorption , density functional theory , photoluminescence , femtosecond , chemistry , absorption (acoustics) , absorption spectroscopy , dipole , molecular physics , materials science , analytical chemistry (journal) , fluorescence , laser , computational chemistry , optics , physics , optoelectronics , organic chemistry , composite material , chromatography
In this work, six π-conjugated oxazole compounds dissolved in dichloromethane were characterized with linear and nonlinear optical measurements. Z-scan with femtosecond laser pulses was employed to determine the two-photon absorption (TPA) spectra. Other photophysical parameters, such as absorbance, solvatochromism, lifetime fluorescence, and fluorescence anisotropy, were evaluated with linear optical techniques. The experimental TPA cross section spectra were adjusted by the sum-over-states (SOS) model, by which important parameters such as transition dipole moments and broadening parameters were determined. To better understand the TPA spectra of the oxazole compounds, quantum-chemical calculations using the response function formalism and the density functional theory level of theory were performed. Using the results provided by the quantum-chemical calculations and the broadening parameters estimated through the application of the SOS model, the TPA spectra were simulated by the superposition (summati...
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