Density Functional Theory Calculation on the Dissociation Mechanism of Nitric Oxide Catalyzed by Cu4 Cluster in ZSM-5 (Cu4-ZSM-5) and Bimetal Cu3Fe in ZSM-5 (Cu3Fe-ZSM-5)

Chen Hao Yeh, Jia Jen Ho*

*此作品的通信作者

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

6 引文 斯高帕斯（Scopus）

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Chemistry

Physics

Material Science

Chemical Engineering

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