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*

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

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Chemistry

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