Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations
Greif, Michael; Nagy, Tibor; Soloviov, Maksym; Castiglioni, Luca; Hengsberger, Matthias; Meuwly, Markus; Osterwalder, Jürg (2015). Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations. Structural Dynamics, 2(3):035102.
Additional indexing
| Item Type: | Journal Article, refereed, original work |
|---|---|
| Communities & Collections: | 07 Faculty of Science > Physics Institute |
| Dewey Decimal Classification: | 530 Physics |
| Scopus Subject Areas: | Physical Sciences > Radiation
Physical Sciences > Instrumentation Physical Sciences > Condensed Matter Physics Physical Sciences > Spectroscopy |
| Language: | English |
| Date: | 2015 |
| Deposited On: | 10 Nov 2015 15:08 |
| Last Modified: | 13 Nov 2024 02:40 |
| Publisher: | American Institute of Physics |
| ISSN: | 2329-7778 |
| OA Status: | Gold |
| Free access at: | Publisher DOI. An embargo period may apply. |
| Publisher DOI: | https://doi.org/10.1063/1.4922611 |
Permanent URL
https://doi.org/10.5167/uzh-114269
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Greif, Michael