2017
DOI: 10.1016/j.vibspec.2017.05.008
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Phenolic compound explorer: A mid-infrared spectroscopy database

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Cited by 111 publications
(89 citation statements)
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“…By comparing to density functional theory (DFT) calculations (see Fig. S4 and S5, ESI †) and previous reports, [66][67][68][69][70] we assign the individual absorption bands to the specific molecular bonds. In general, the observed bands fit to the ones expected from the molecular structure of the SAM molecules.…”
Section: Energy and Environmental Science Papermentioning
confidence: 88%
See 2 more Smart Citations
“…By comparing to density functional theory (DFT) calculations (see Fig. S4 and S5, ESI †) and previous reports, [66][67][68][69][70] we assign the individual absorption bands to the specific molecular bonds. In general, the observed bands fit to the ones expected from the molecular structure of the SAM molecules.…”
Section: Energy and Environmental Science Papermentioning
confidence: 88%
“…2a, the strong band near 1511 cm À1 can be assigned to CQC in-plane stretching vibrations of aromatic rings of the carbazole structure with some contribution from CQC in-plane stretching vibrations of p-methoxy-phenyl groups. [66][67][68]70 The second strongest band of V1036 near 1246 cm À1 can be associated with C-N stretching vibrations. 67,68 Both MeO-2PACz and 2PACz exhibit two bands located near 1490-1494 cm À1 and 1466-1483 cm À1 which are associated with carbazole ring stretching vibrations.…”
Section: Energy and Environmental Science Papermentioning
confidence: 99%
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“…The survey of the MIR spectra at the 1755-1400 cm −1 and 1000-870 cm −1 regions for these compounds showed that, MIR method was able to distinguish between flavonoids and phenolic acids families. They finally mentioned that, in order to have a better distinguishment between various families of phenolic compounds it is necessary to investigate a larger number of samples [65].…”
Section: Infrared Spectroscopymentioning
confidence: 99%
“…Based on several functional groups obtained by the FTIR spectra, phenolic compounds and flavonoids contained in java plum leaves that play an important role in the adsorption of FFA. Phenolic compounds consist of one or more aromatic rings and at least one hydroxyl function directly linked to the rings [20]. Hydrogen in these two active compounds bonds with FFA which affects the reduction of FFA levels in coconut oil.…”
Section: Ftir Spectroscopymentioning
confidence: 99%