FTIR STUDY OF WEAK HYDROGEN-BONDING OF BRONSTED HYDROXYLS IN ZEOLITESAND ALUMINOPHOSPHATES

Citation
Ma. Makarova et al., FTIR STUDY OF WEAK HYDROGEN-BONDING OF BRONSTED HYDROXYLS IN ZEOLITESAND ALUMINOPHOSPHATES, Journal of physical chemistry, 98(14), 1994, pp. 3619-3623
Citations number
21
Categorie Soggetti
Chemistry Physical
ISSN journal
00223654
Volume
98
Issue
14
Year of publication
1994
Pages
3619 - 3623
Database
ISI
SICI code
0022-3654(1994)98:14<3619:FSOWHO>2.0.ZU;2-X
Abstract
FTIR spectroscopy is used for the investigation of hydrogen bonding of the Bronsted hydroxyls: in H-ZSM-5-zeolite with a number of weak base s (Ar, H-2, O-2, N-2, CH4, C2H6, C3H8, CO, C2H4). The following correl ation for the increase in intensity of the hydroxyl band, due to its s hift resulting from perturbation, is observed: Delta A/A(0) = 0.018 De lta nu(OH). Applying this correlation to the HF-LF pair in the infrare d spectra of H-Y, H-EMT, and H-EMO zeolites, it is shown that the dist ribution of Bronsted hydroxyls between super and P cages is approximat ely 1:1 whereas in SAPO-37 samples this ratio is close to 3:1. This is in agreement with results for the deconvolution of the hydroxyl regio n of the H-1 MAS NMR spectra. The estimated values of the extinction c oefficients for the HF and LF band in H-Y zeolite (Si/Al = 2.7) are 3. 2 and 8.5 cm.mu mol(-1), respectively.