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

nork Greif, Michael, Nagy, Tibor, Soloviov, Maksym, Castiglioni, Luca, Hengsberger, Matthias, Meuwly, Markus, Osterwalder, Jürg
Argitaratua izan da Struct Dyn (2015)

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...

nork Greif, Michael, Nagy, Tibor, Soloviov, Maksym, Castiglioni, Luca, Hengsberger, Matthias, Meuwly, Markus, Osterwalder, Jürg
Argitaratua izan da Struct Dyn (2016)