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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)].
Greif, Michael; Nagy, Tibor; Soloviov, Maksym; Castiglioni, Luca; Hengsberger, Matthias; Meuwly, Markus; Osterwalder, Jürg.
Afiliação
  • Greif M; Departement of Physics, University of Zürich , Winterthurerstrasse 190, CH-8057 Zürich, Switzerland.
  • Soloviov M; Department of Chemistry, University of Basel , Klingelbergstrasse 80, CH-4056 Basel, Switzerland.
  • Castiglioni L; Departement of Physics, University of Zürich , Winterthurerstrasse 190, CH-8057 Zürich, Switzerland.
  • Hengsberger M; Departement of Physics, University of Zürich , Winterthurerstrasse 190, CH-8057 Zürich, Switzerland.
  • Meuwly M; Department of Chemistry, University of Basel , Klingelbergstrasse 80, CH-4056 Basel, Switzerland.
  • Osterwalder J; Departement of Physics, University of Zürich , Winterthurerstrasse 190, CH-8057 Zürich, Switzerland.
Struct Dyn ; 3(5): 059901, 2016 Sep.
Article em En | MEDLINE | ID: mdl-27547780
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Struct Dyn Ano de publicação: 2016 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Struct Dyn Ano de publicação: 2016 Tipo de documento: Article