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)]
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Abstract
[This corrects the article DOI: 10.1063/1.4922611.].
References
1.
Greif M, Nagy T, Soloviov M, Castiglioni L, Hengsberger M, Meuwly M
. 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. 2016; 2(3):035102.
PMC: 4711632.
DOI: 10.1063/1.4922611.
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