Erratum: “Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations” [Struct. Dyn. 2, 035102 (2015)]

• Michael Greif,
• Tibor Nagy,
• Maksym Soloviov,
• Luca Castiglioni,
• Matthias Hengsberger,
• Markus Meuwly,
• Jürg Osterwalder

Affiliations

Michael Greif

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

Tibor Nagy

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

Maksym Soloviov

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

Luca Castiglioni

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

Matthias Hengsberger

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

Markus Meuwly

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

Jürg Osterwalder

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