Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface
A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface
A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface
Wang, X. (Autor:in) / Chen, W. K. (Autor:in) / Lu, C. H. (Autor:in)
APPLIED SURFACE SCIENCE ; 254 ; 4421-4431
01.01.2008
11 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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