Abstract
The photophysical property and optical nonlinearity of an electronic
push-pull mesoionic compond, 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 wave function
analysis methods, such as the natural transition
orbital analysis, hole-electron analysis, (hyper)polarizability density
analysis, decomposition of the (hyper)polarizability contribution by numerical
integration, and (hyper)polarizability tensor analysis, at the level of
electronic structures. The influence of the electric field and solvation on the
electron absorption spectra and (hyper)polarizabilities
of the molecule are highlighted and clarified. This work will help people to
understand the influence of external field wavelength and solvent on the
optical properties of mesoionic-based molecules, and provide a theoretical reference
for the rational design of chromophores with adjustable properties in the
future.