Abstract
The photophysical property and optical nonlinearity of an electronic push–pull mesoionic compound, 2-(4-trifluoromethophenyl)-3-methyl-4-(4-methoxyphenyl)-1,3-thiazole-5-thiolate, were theoretically investigated with a reliable computing strategy. The essence of the optical properties were then explored through a variety of wavefunction analysis methods, including the natural transition orbital analysis, hole-electron analysis, (hyper)polarizability density analysis, decomposition of the (hyper)polarizability contribution, and (hyper)polarizability tensor analysis, at the level of electronic structure. The influences of the electric field and solvation on the absorption spectrum and (hyper)polarizability of the molecule are highlighted and clarified. The results are expected to provide guidance for people to understand the effects of external field wavelength and solvation on the optical properties of mesoscopic molecules.
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More From: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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