2022
DOI: 10.1016/j.molstruc.2022.132568
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Near-IR study of the impact of alkyl-ammonium and -phosphonium cations on the hydration of montmorillonite

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Cited by 19 publications
(9 citation statements)
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“…Moreover, the spectrum of PTB3 fully portrays the characteristic peaks confirming its formation, notably, the C−H stretching as well as the bending vibrations of aliphatic groups at 2950 and 1466 cm −1 and the aromatic C−H bending vibrations at 841 cm −1 . 49 The absorption band at 1266 cm −1 , which is attributed to the C−N stretching vibration of Troger's base units, 50 further validates the successful synthesis of PTB3. It is worthwhile to note that PTB1 and PTB2 disclose their respective characteristic peaks, which confirms their successful formation too (Figures S14−S16 of the Supporting Information).…”
Section: Resultsmentioning
confidence: 92%
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“…Moreover, the spectrum of PTB3 fully portrays the characteristic peaks confirming its formation, notably, the C−H stretching as well as the bending vibrations of aliphatic groups at 2950 and 1466 cm −1 and the aromatic C−H bending vibrations at 841 cm −1 . 49 The absorption band at 1266 cm −1 , which is attributed to the C−N stretching vibration of Troger's base units, 50 further validates the successful synthesis of PTB3. It is worthwhile to note that PTB1 and PTB2 disclose their respective characteristic peaks, which confirms their successful formation too (Figures S14−S16 of the Supporting Information).…”
Section: Resultsmentioning
confidence: 92%
“…The comparative FTIR absorption spectra (Figure ) clearly unveil the lack of two distinctive bands seen in synthons DBP and TB2 , specifically, the stretching vibration of C–Br in DBP , which is detected at 660 cm –1 , and the acetylene (CC) stretching vibration in TB2 , which is observed at 2195 cm –1 , from the absorption observed in FTIR of PTB3 . Moreover, the spectrum of PTB3 fully portrays the characteristic peaks confirming its formation, notably, the C–H stretching as well as the bending vibrations of aliphatic groups at 2950 and 1466 cm –1 and the aromatic C–H bending vibrations at 841 cm –1 . The absorption band at 1266 cm –1 , which is attributed to the C–N stretching vibration of Tröger’s base units, further validates the successful synthesis of PTB3 .…”
Section: Resultsmentioning
confidence: 92%
“…The peak observed at 3275 cm -1 is attributed to the vibration of the (-NH 2 ) amino groups (amide A) 40 . The bands at 2961 and 2924 cm -1 are associated with asymmetric stretching vibrations of the CH 3 and CH 2 functional groups, respectively 41 , 42 . The peak near 1628 cm -1 is assigned to the O–H vibration mode due to bound water (amide i) 43 .…”
Section: Resultsmentioning
confidence: 99%
“…After APAM modification, the peak around 3440 cm −1 becomes broader, which may be caused by the asymmetric stretching vibration of -NH 2 . The new peaks at 2950 cm −1 and 2858 cm −1 are stretching vibration peaks of -CH 3 and -CH 2 , respectively [ 35 , 36 ]. The absorption band intensity increases at 1638 cm −1 , which is related to the stretching vibration of C=O and the bending vibration of -NH 2 .…”
Section: Resultsmentioning
confidence: 99%