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Density functional theory calculations on the CO catalyti... | ResearchHub
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Density functional theory calculations on the CO catalytic oxidation on Al-embedded graphene
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Authors
Qi–Chuan Jiang
3 more
Qi–Chuan Jiang
•
Zhimin Ao
1 more
•
Zi Wen
Published
January 1, 2014
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Topics
Chemistry
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DOI
10.1039/c4ra01908c
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CC-BY-NC
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Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
RSC Advances
Topics
Chemistry
Materials Science
Engineering
Chemical Engineering
Organic Chemistry
Show all topics
DOI
10.1039/c4ra01908c
License
CC-BY-NC
Other Formats
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