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)]

[This corrects the article DOI: 10.1063/1.4922611.].

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Bibliographic Details
Published inStructural dynamics (Melville, N.Y.) Vol. 3; no. 5; p. 059901
Main Authors Greif, Michael, Nagy, Tibor, Soloviov, Maksym, Castiglioni, Luca, Hengsberger, Matthias, Meuwly, Markus, Osterwalder, Jürg
Format Journal Article
LanguageEnglish
Published United States American Institute of Physics, Inc 01.09.2016
American Crystallographic Association
AIP Publishing LLC and ACA
Subjects
Letters to the Editor
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Summary:[This corrects the article DOI: 10.1063/1.4922611.].
Bibliography:correction
SourceType-Other Sources-1
content type line 63
ObjectType-Correction/Retraction-1
ISSN:2329-7778
2329-7778
DOI:10.1063/1.4958888