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Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations

A THz-pump and x-ray-probe experiment is simulated where x-ray photoelectron diffraction (XPD) patterns record the coherent vibrational motion of carbon monoxide molecules adsorbed on a Pt(111) surface. Using molecular dynamics simulations, the excitation of frustrated wagging-type motion of the CO...

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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 2015
Materias:	ARTICLES
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4711632/ https://www.ncbi.nlm.nih.gov/pubmed/26798798 http://dx.doi.org/10.1063/1.4922611

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