Quantum and classical dynamics of reactive scattering of H2 from metal surfaces-Reference-Cited by-同舟云学术

Quantum and classical dynamics of reactive scattering of H2 from metal surfaces

Published:2016 Issue:13 Volume:45 Page:3658-3700
ISSN:0306-0012
Container-title:Chemical Society Reviews
language:en
Short-container-title:Chem. Soc. Rev.

Author:

Kroes Geert-Jan¹²³⁴⁵,Díaz Cristina⁶⁷⁸⁹¹⁰

Affiliation:

1. Leiden Institute of Chemistry

2. Gorlaeus Laboratories

3. Leiden University

4. 2300 RA Leiden

5. The Netherlands

6. Departamento de Química

7. Módulo 13

8. Universidad Autónoma de Madrid

9. 28049 Madrid

10. Spain

Abstract

State-of-the-art theoretical models allow nowadays an accurate description of H₂/metal surface systems and phenomena relative to heterogeneous catalysis. Here we review the most relevant ones investigated during the last 10 years.

Funder

European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CS/C5CS00336A

Reference351 articles.

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