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A density functional theory study of partial oxidation of propylene on Cu2O(001) and CuO(001) surfaces
A density functional theory study of partial oxidation of propylene on Cu2O(001) and CuO(001) surfaces
A density functional theory study of partial oxidation of propylene on Cu2O(001) and CuO(001) surfaces
Düzenli, D. (author) / Atmaca, D. O. (author) / Gezer, M. G. (author) / Onal, I. (author)
APPLIED SURFACE SCIENCE ; 355 ; 660-666
2015-01-01
7 pages
Article (Journal)
English
DDC:
621.35
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