Computational Studies Followed by Effect of Solvent Polarity and Salts on HOMO-LUMO Gap of 7-Hydroxy Coumarine Notabally Reflected by Absorption and Emission Spectra

7-Hydroxycoumarin's FT-IR solid phase spectra were observed at 4000-400 cm(-1). The spectra were analyzed in aspects of significant approaches. DFT was used to optimize the structure of the compound and its structural properties. The molecular properties were also determined by the HF/3-21G level. The bond lengths and bond angles were obtained by the computational study of the optimized geometry. The vibrational frequencies were determined in all these approaches, which were then matched to experimental frequencies, yielding an excellent agreement between measured and estimated frequency ranges. The UV-visible spectrum of 7HC was obtained and the electronic characteristics HOMO and LUMO energies were monitored by the time-dependent TD-DFT method. The spectral behavior of 7-Hydroxycoumarin was studied using fluorescence spectroscopy in a wide range of polar and non-polar solvents. Solvatochromic effect was observed in both the fluorescence and absorption spectra. The structural properties, energies, IR intensities, absorption wavelengths, and harmonic vibrational frequencies were compared with the obtainable experimental information of the molecule.

Automated summary

In this study, the spectral behavior and molecular structure of 7-Hydroxycoumarin were investigated using various analytical methods. Excellent agreement was found between measured and estimated frequency ranges, and the solvatochromic effect on the spectral behavior was observed.