Erratum: “Following the molecular motion of near-resonant...

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. Dyn. 2, 035102 (2015)]

Greif, Michael, Nagy, Tibor, Soloviov, Maksym, Castiglioni, Luca, Hengsberger, Matthias, Meuwly, Markus, Osterwalder, Jürg
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
3
Language:
english
Journal:
Structural Dynamics
DOI:
10.1063/1.4958888
Date:
September, 2016
File:
PDF, 1.08 MB
english, 2016
Conversion to is in progress
Conversion to is failed