Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas–Surface Reaction-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas–Surface Reaction

Published:2014-03-26 Issue:8 Volume:5 Page:1294-1299
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Nattino Francesco¹,Ueta Hirokazu²,Chadwick Helen²,van Reijzen Maarten E.²,Beck Rainer D.²,Jackson Bret³,van Hemert Marc C.¹,Kroes Geert-Jan¹

Affiliation:

1. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands

2. Laboratoire de Chimie Physique Moléculaire, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland

3. Department of Chemistry, University of Massachusetts, Amherst, Massachusetts 01003, United States

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jz500233n

Reference51 articles.

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4. On the role of vibrational energy in the activated dissociative chemisorption of methane on tungsten and rhodium

5. Vibrational Mode-Specific Reaction of Methane on a Nickel Surface

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