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, JürgVolume:
2
Language:
english
Journal:
Structural Dynamics
DOI:
10.1063/1.4922611
Date:
May, 2015
File:
PDF, 1.27 MB
english, 2015