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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)]
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Crystallographic Association
2016
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| Materias: | |
| 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 |
| _version_ | 1782444269202571264 |
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| author | Greif, Michael Nagy, Tibor Soloviov, Maksym Castiglioni, Luca Hengsberger, Matthias Meuwly, Markus Osterwalder, Jürg |
| author_facet | Greif, Michael Nagy, Tibor Soloviov, Maksym Castiglioni, Luca Hengsberger, Matthias Meuwly, Markus Osterwalder, Jürg |
| author_sort | Greif, Michael |
| collection | PubMed |
| description | |
| format | Online Article Text |
| id | pubmed-4958100 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2016 |
| publisher | American Crystallographic Association |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-49581002016-08-19 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 Struct Dyn Letters to the Editor American Crystallographic Association 2016-07-18 /pmc/articles/PMC4958100/ /pubmed/27547780 http://dx.doi.org/10.1063/1.4958888 Text en © 2016 Author(s). 2329-7778/2016/3(5)/059901/5 All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
| spellingShingle | Letters to the Editor Greif, Michael Nagy, Tibor Soloviov, Maksym Castiglioni, Luca Hengsberger, Matthias Meuwly, Markus Osterwalder, Jürg 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)] |
| title | 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)] |
| title_full | 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)] |
| title_fullStr | 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)] |
| title_full_unstemmed | 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)] |
| title_short | 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)] |
| title_sort | 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)] |
| topic | Letters to the Editor |
| url | 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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