Abstract
[This corrects the article DOI: 10.1063/1.4922611.].
Highlights
The manuscript “Following the molecular motion of near resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations” (Ref. 1) contained two mistakes
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
Michael Greif,[1] Tibor Nagy,[2,3] Maksym Soloviov,[2] Luca Castiglioni,[1] Matthias Hengsberger,[1] Markus Meuwly,[2] and Ju€rg Osterwalder[1]
Summary
The manuscript “Following the molecular motion of near resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations” (Ref. 1) contained two mistakes.
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