Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations-Reference-Cited by-同舟云学术

Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations

Published:2015-05 Issue:3 Volume:2 Page:035102
ISSN:2329-7778
Container-title:Structural Dynamics
language:en
Short-container-title:Struct. Dyn.

Author:

Greif Michael¹,Nagy Tibor²³,Soloviov Maksym²,Castiglioni Luca¹,Hengsberger Matthias¹,Meuwly Markus²,Osterwalder Jürg¹

Affiliation:

1. Departement of Physics, University of Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland

2. Department of Chemistry, University of Basel, Klingelbergstrasse 80, CH-4056 Basel, Switzerland

3. IMEC, RCNS, Hungarian Academy of Sciences, Magyar tudósok körútja 2, HU-1117 Budapest, Hungary

Publisher

AIP Publishing

Subject

Spectroscopy,Condensed Matter Physics,Instrumentation,Radiation

Link

http://scitation.aip.org/deliver/fulltext/aca/journal/sdy/2/3/1.4922611.pdf?itemId=/content/aca/journal/sdy/2/3/10.1063/1.4922611&mimeType=pdf&containerItemId=content/aca/journal/sdy

Reference48 articles.

1. Femtochemistry: Atomic-Scale Dynamics of the Chemical Bond

2. Direct Imaging of Transient Molecular Structures with Ultrafast Diffraction

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4. Universality in Heterogeneous Catalysis

5. Design of a Surface Alloy Catalyst for Steam Reforming

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