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A Computational Study on the Mechanism of NO Decomposition Catalyzed by Cu-ZSM-5: A Comparison Between Single and Dimeric Cu+ Active Sites

Journal of molecular catalysis A, Chemical(2012)

引用 26|浏览4
关键词
DFT,Zeolites,Cu-ZSM-5,NO decomposition,Reaction mechanism,Energetic span model
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