Publication: Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations
Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations
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Greif, M., Nagy, T., Soloviov, M., Castiglioni, L., Hengsberger, M., Meuwly, M., & Osterwalder, J. (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. https://doi.org/10.1063/1.4922611
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- Greif, Michael
- Nagy, Tibor
- Soloviov, Maksym
- Castiglioni, Luca
- Hengsberger, Matthias
- Meuwly, Markus
- Osterwalder, Jürg
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Greif, M., Nagy, T., Soloviov, M., Castiglioni, L., Hengsberger, M., Meuwly, M., & Osterwalder, J. (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. https://doi.org/10.1063/1.4922611
