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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. (Autor:in) / Atmaca, D. O. (Autor:in) / Gezer, M. G. (Autor:in) / Onal, I. (Autor:in)
APPLIED SURFACE SCIENCE ; 355 ; 660-666
01.01.2015
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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