2023
DOI: 10.1016/j.molstruc.2022.134495
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Novel chalcone scaffolds of benzothiophene as an efficient real time hydrazine sensor: Synthesis and single crystal XRD studies

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Cited by 4 publications
(1 citation statement)
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“…Due to C-H stretching, IR spectra displayed a distinctive band at 3077 cm À1 , which was theoretically estimated to be 3,113 cm À1 . The theoretical spectra predicted that the aromatic C=C bonds would appear at 1576 cm À1 ; however, they were found around 1,578 cm À1 [75,76]. The compound BTC's UV-visible spectra were examined between 200 and 800 nm, and the TD-DFT method was used to theoretically determine the compound's electronic spectrum.…”
Section: Dft Computational Analysismentioning
confidence: 99%
“…Due to C-H stretching, IR spectra displayed a distinctive band at 3077 cm À1 , which was theoretically estimated to be 3,113 cm À1 . The theoretical spectra predicted that the aromatic C=C bonds would appear at 1576 cm À1 ; however, they were found around 1,578 cm À1 [75,76]. The compound BTC's UV-visible spectra were examined between 200 and 800 nm, and the TD-DFT method was used to theoretically determine the compound's electronic spectrum.…”
Section: Dft Computational Analysismentioning
confidence: 99%