The dynamics of hydrogen bonds and proton transfer in zeolites - joint vistas from solid-state NMR and quantum chemistry

被引:37
作者
Koller, H [1 ]
Engelhardt, G
van Santen, RA
机构
[1] Univ Munster, Inst Phys Chem, D-48149 Munster, Germany
[2] Univ Stuttgart, Inst Chem Technol 1, D-70550 Stuttgart, Germany
[3] Eindhoven Univ Technol, Schuit Inst Catalysis, NL-5600 MB Eindhoven, Netherlands
关键词
zeolites; solid-state NMR; quantum-chemical calculations; acidity; hydrogen bonds; dynamics;
D O I
10.1023/A:1019131126634
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
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.
引用
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页码:163 / 180
页数:18
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