Density Functional Theory Calculation on the Dissociation Mechanism of Nitric Oxide Catalyzed by Cu4Cluster in ZSM-5 (Cu4-ZSM-5) and Bimetal Cu3Fe in ZSM-5 (Cu3Fe-ZSM-5)
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Published:2016-05-06
Issue:6
Volume:63
Page:499-505
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ISSN:0009-4536
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Container-title:Journal of the Chinese Chemical Society
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language:en
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Short-container-title:Jnl Chinese Chemical Soc
Author:
Yeh Chen-Hao,Ho Jia-Jen
Subject
General Chemistry
Cited by
5 articles.
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