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書籍 (2件):
Theoretical ab initio and DFT studies on interactions of small molecules with transition metal modified zeolites and titania catalysts: Structures, reaction mechanismsm IR properties, In: Quantum chemical calculations of surfaces and interfaces of materia
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Theoretical ab initio studies of the interaction of molecules with transition metals containing zeolites and silicalites: A case study of the interaction of NO molecules. In: Photofunctional Zeolites: Synthesis, Characterization, Photocatalytic Reactions,
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