H 2'AI and %i solid-state NMR was used to determine the geometry of the Brsnsted acid site in zeolites. The mean distance between acidic protons in bridging hydroxyl groups and the nearest framework Al atom is 2.38 ? 0.04 8, in zeolite H-Y and 2.48 2 0.04 A in H-ZSM-5. The quadrupole frequency of fr
Infrared spectroscopic study of the bending modes of the Brønsted acidic sites in deuterated zeolites
✍ Scribed by W.P.J.H. Jacobs; J.H.M.C. van Wolput; R.A. van Santen
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 425 KB
- Volume
- 210
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
Deuteration of Bronsted acidic sites in zeolites gives observable infrared in-plane O-D bending modes. For zeolite Y and ZK-5, a maximum near 870 cm-' with a shoulder near 890 cm-' is observed. These signals arc related to, respectively, the highfrequency and the low-frequency stretching modes. Mordenite, zeolite b and ZSM-5 possess a single mode near 890 cm-'. The zeolite structure type and composition influences the position of the modes strongly. A large anharmonicity parameter, x$' ( -80 cm-'), is found due to Fermi resonance with the zeolite lattice modes.
📜 SIMILAR VOLUMES
Broad-line 'H NMR and 'H MAS NMR were used to determine the geometry of the Bransted acidic sites in zeolites H-ZSM-5. The signals obtained correspond to bridging hydroxyl groups in Si-OH-Al arrangements with an H-Al distance of 0.246-0.252 nm. The concentration of hypothetical SiOHSi groups must be