%0 Generic
%T Development of Anharmonic Molecular Models and Simulation of Reaction Kinetics in Zeolite Catalysis
%A Amsler, Jonas
%A Studt, Felix
%A Fink, Karin
%I KIT-Bibliothek
%K Zeolith
%K Katalyse
%K Heterogene Katalyse
%K Computational chemistry
%K Reaktionsmechanismus
%K Reaktionskinetik
%K anharmonicity
%K density functional theory
%K molecular dynamics
%K kinetic simulation
%K zeolites
%K Methanol-to-Olefins
%K Ethanol-to-Olefins
%D 2023
%C KIT-Bibliothek
%C Karlsruhe
%U http://slubdd.de/katalog?TN_libero_mab2
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