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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)]

Detalles Bibliográficos
Autores principales:	Greif, Michael, Nagy, Tibor, Soloviov, Maksym, Castiglioni, Luca, Hengsberger, Matthias, Meuwly, Markus, Osterwalder, Jürg
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Crystallographic Association 2016
Materias:	Letters to the Editor
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4958100/ https://www.ncbi.nlm.nih.gov/pubmed/27547780 http://dx.doi.org/10.1063/1.4958888

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