The low-frequency vibrational modes of c(4×2) CO on Pt(111)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477620
Reference17 articles.
1. High-Resolution Helium Atom Time-of-Flight Spectroscopy of Low-Frequency Vibrations of Adsorbates
2. LEED intensity analysis of the structures of clean Pt(111) and of CO adsorbed on Pt(111) in the c(4 × 2) arrangement
3. Monte Carlo calculations of adsorbate structures and the role of the vibrational entropy in phase transitions at surfaces
4. Monte Carlo simulation of the adsorption of co on pt(111): thermodynamic considerations for the surface configuration of adsorbed species
5. On the adsorption of CO on Pt(111)
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1. Single-Molecule Dynamics in the Presence of Strong Intermolecular Interactions;The Journal of Physical Chemistry Letters;2016-10-24
2. Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations;Structural Dynamics;2015-05
3. 10.4.7 Vibrations of diatomic adsorbates on metal surfaces measured with helium atom scattering, with references;Physics of Solid Surfaces;2015
4. STM Investigation of CO Ordering on Pt(111): From an Isolated Molecule to High-Coverage Superstructures;The Journal of Physical Chemistry C;2013-08-01
5. Vibrational dynamics of adsorbed molecules under conditions of photodesorption: Pump-probe SFG spectra of CO/Pt(111);The Journal of Chemical Physics;2004-09-08
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