Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations.
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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)]Watching ultrafast responses of structure and magnetism in condensed matter with momentum-resolved probes.Perspective: THz-driven nuclear dynamics from solids to molecules.Femtosecond manipulation of spins, charges, and ions in nanostructures, thin films, and surfaces.
P2860
Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations.
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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Following the molecular motion ...... olecular dynamics calculations
@nl
Following the molecular motion ...... lecular dynamics calculations.
@ast
Following the molecular motion ...... lecular dynamics calculations.
@en
type
label
Following the molecular motion ...... olecular dynamics calculations
@nl
Following the molecular motion ...... lecular dynamics calculations.
@ast
Following the molecular motion ...... lecular dynamics calculations.
@en
prefLabel
Following the molecular motion ...... olecular dynamics calculations
@nl
Following the molecular motion ...... lecular dynamics calculations.
@ast
Following the molecular motion ...... lecular dynamics calculations.
@en
P2093
P2860
P3181
P356
P1476
Following the molecular motion ...... olecular dynamics calculations
@en
P2093
Jürg Osterwalder
Luca Castiglioni
Maksym Soloviov
Markus Meuwly
Matthias Hengsberger
Michael Greif
P2860
P304
P3181
P356
10.1063/1.4922611
P407
P50
P577
2015-05-01T00:00:00Z