General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C−H and C−O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces-Reference-Cited by-同舟云学术

General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C−H and C−O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces

Published:2003-01-22 Issue:7 Volume:125 Page:1958-1967
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Liu Zhi-Pan¹,Hu P.¹

Affiliation:

1. Contribution from the School of Chemistry, The Queen's University of Belfast, Belfast BT9 5AG, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0207551

Reference61 articles.

1. Heterogeneous catalysis by metals

2. Molecular concepts of heterogeneous catalysis

3. Kinetics of the activated dissociative adsorption of methane on the low index planes of nickel single crystal surfaces

4. Dynamics of the activated dissociative chemisorption of CH4 and implication for the pressure gap in catalysis: A molecular beam–high resolution electron energy loss study

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