7 results on '"Schneider, W. F."'
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2. First-Principles Molecular Dynamics Simulations of H2O on α-Al2O3(0001)
3. Cluster Model Studies of Oxygen-Bridged Cu Pairs in Cu−ZSM-5 Catalysts
4. Density Functional Theory Study of Transformations of Nitrogen Oxides Catalyzed by Cu-Exchanged Zeolites
5. Cu−Dinitrosyl Species in Zeolites: A Density Functional Molecular Cluster Study
6. First-Principles Analysis of Elementary Steps in the Catalytic Decomposition of NO by Cu-Exchanged Zeolites
7. Theoretical Study of CO and NO Vibrational Frequencies in Cu−Water Clusters and Implications for Cu-Exchanged Zeolites
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