Quantum chemical ab initio prediction of proton exchange barriers between CH4 and different H-zeolites
Author:
Affiliation:
1. Institut für Chemie, Humboldt-Universität zu Berlin, Unter den Linden 6, D-10099 Berlin, Germany
Funder
Deutsche Forschungsgemeinschaft (DFG)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4923086
Reference60 articles.
1. A Link between Reactivity and Local Structure in Acid Catalysis on Zeolites
2. Catalytic Consequences of Spatial Constraints and Acid Site Location for Monomolecular Alkane Activation on Zeolites
3. An ab Initio Study of D/H Exchange between CD4 and the H-Forms of Zeolites FAU and MFI
4. Kinetics of Hydrogen–Deuterium Exchange Reactions of Methane and Deuterated Acid FAU- and MFI-Type Zeolites
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