2022
DOI: 10.4314/bcse.v35i3.11
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Experimental and theoretical investigations (FTIR, UV-VIS spectroscopy, HOMO-LUMO, NLO and MEP analysis) of aminothiophenol isomers

Abstract: ABSTRACT. In this research, theoretical and experimental investigation was performed on the structural and spectral data of aminothiophenol isomers. The theoretical electronic structure analyses were performed by density functional theory at the B3LYP level with the LanL2DZ basis set in the gas phase of the isolated compounds at the ground state. Potential energy distribution analysis was performed to determine the assignments of the vibration bands. Experimental and theoretical spectroscopic data were compare… Show more

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Cited by 9 publications
(3 citation statements)
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“…The absorbance graphs show that the UV wavelength range B contact lens has low absorbance, while A contact lens also has high absorbance. The low absorbance is interpreted as the beginning of light transmission, that is, the transition of the valence electrons of the incident photon to the conduction band [38]. Considering all these results, we can say that A contact lens has less UV transmittance and higher absorbance value than B contact lens, and A lens can provide better protection for our eye health.…”
Section: Discussionmentioning
confidence: 93%
“…The absorbance graphs show that the UV wavelength range B contact lens has low absorbance, while A contact lens also has high absorbance. The low absorbance is interpreted as the beginning of light transmission, that is, the transition of the valence electrons of the incident photon to the conduction band [38]. Considering all these results, we can say that A contact lens has less UV transmittance and higher absorbance value than B contact lens, and A lens can provide better protection for our eye health.…”
Section: Discussionmentioning
confidence: 93%
“…The absorption peak in the range of 1240–1413 cm −1 belongs to stretching bonds of N‐H bonds and C–N (Amide type III). Also, peaks in the range 1000 cm −1 are related to C–H bonds (Kalaycı et al., 2021 ), and the peaks around 756 cm −1 were attributed to stretching vibrations of C–C groups (Wu et al., 2018 ). The FT‐IR spectra of the control SPI film were almost identical to those of BSO‐loaded SPI films, and no change was observed in the functional groups.…”
Section: Resultsmentioning
confidence: 99%
“…Frontier molecular orbitals are mostly described by the highest energy orbital that is still occupied by electrons (HOMO) and the lowest energy orbital that has enough space to accept electrons (LUMO) [37]. Figure 6 illustrates that the HOMO orbital of the MO_H optimized structure is completely localized on the azo group of the dye, indicating that the excitation takes place from 𝑚𝑚 and 𝜋𝜋 orbitals of nitrogen atoms.…”
Section: Frontier Molecular Orbitals Of the Adsorbatesmentioning
confidence: 99%