Quantum Theory of Dissociative Chemisorption on Metal Surfaces-Reference-Cited by-同舟云学术

Quantum Theory of Dissociative Chemisorption on Metal Surfaces

Published:2002-02-07 Issue:3 Volume:35 Page:193-200
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Kroes Geert-Jan¹,Gross Axel¹,Baerends Evert-Jan¹,Scheffler Matthias¹,McCormack Drew A.¹

Affiliation:

1. Leiden Institute of Chemistry, Gorlaeus Laboratories, P.O. Box 9502, 2300 RA Leiden, The Netherlands, Physik-Department T30, Technische Universität München, James-Franck-Strasse, D-85747 Garching, Germany, Theoretical Chemistry, Free University, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands, and Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin-Dahlem, Germany

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ar010104u

Reference65 articles.

1. Atomic-Scale Structure and Catalytic Reactivity of the RuO 2 (110) Surface

2. Design of a Surface Alloy Catalyst for Steam Reforming

3. Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2on Cu(111)

4. Strong rotational effects in the adsorption dynamics of H2/Pd(111): evidence for dynamical steering

Cited by 162 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Optimization of d-p band centers as efficient active sites for solar energy conversion into H2 by tuning surface atomic arrangement;Applied Catalysis B: Environment and Energy;2024-12

2. Exploring the catalytic potential of AuxPt4-x clusters on TiC and ZrC (001) surfaces for hydrogen dissociation;Applied Surface Science;2024-06

3. Theoretical study of nonadiabatic hydrogen atom scattering dynamics on metal surfaces using the hierarchical equations of motion method;The Journal of Chemical Physics;2023-07-24

4. Hot atom chemistry: Oxygen at stepped platinum surfaces;Applied Surface Science Advances;2022-06

5. Fundamental invariant-neural network potential energy surface and dissociative chemisorption dynamics of N2 on rigid Ni(1 1 1);Computational and Theoretical Chemistry;2022-05