Abstract
The different aspects of zeolite Bronsted 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
Original language | English |
---|---|
Pages (from-to) | 163-180 |
Number of pages | 18 |
Journal | Topics in Catalysis |
Volume | 9 |
Issue number | 3-4 |
DOIs | |
Publication status | Published - 1999 |