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A density functional theory study of propylene epoxidation on RuO2(110) surface
A density functional theory study of propylene epoxidation on RuO2(110) surface
A density functional theory study of propylene epoxidation on RuO2(110) surface
Atmaca, D. O. (Autor:in) / Düzenli, D. (Autor:in) / Ozbek, M. O. (Autor:in) / Onal, I. (Autor:in)
APPLIED SURFACE SCIENCE ; 385 ; 99-105
01.01.2016
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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