Density functional theory studies of the adsorption of ethylene and oxygen on Pt(111) and Pt[sub 3]Sn(111)-Reference-Cited by-同舟云学术

Density functional theory studies of the adsorption of ethylene and oxygen on Pt(111) and Pt[sub 3]Sn(111)

Published:2001 Issue:10 Volume:114 Page:4663
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Watwe Ramchandra M.,Cortright Randy D.,Mavrikakis Manos,Nørskov Jens K.,Dumesic James A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference88 articles.

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2. W. M. H. Sachtler, inHandbook of Heterogeneous Catalysis, Vol. 3, edited by G. Ertl, H. Knozinger, and J. Weitkamp (VCH, Weinheim, Germany, 1997), pp. 1077–1084.

3. Editorial

4. Catalysis from first principles

5. B. C. Gates, J. R. Katzer, and G. C. A. Schuit,Chemistry of Catalytic Processes(McGraw-Hill, New York, 1979).

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