Abstract
The different aspects of zeolite Brønsted acid sites are reviewed from the perspective of solid-state NMR spectroscopy and quantum-chemical calculations. The strength of the combined use of these two methods is demonstrated. Special emphasis is dedicated to the structure and dynamics of hydrogen-bonded complexes of zeolites with H2O and CH3OH.
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Koller, H., Engelhardt, G. & van Santen, R.A. The dynamics of hydrogen bonds and proton transfer in zeolites – joint vistas from solid-state NMR and quantum chemistry. Topics in Catalysis 9, 163–180 (1999). https://doi.org/10.1023/A:1019131126634
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DOI: https://doi.org/10.1023/A:1019131126634