Surface adsorbate vibrations explored by infrared spectroscopy and DFT cluster calculations at the anharmonic level: CO on Cu(100)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2010/CP/C0CP00228C
Reference29 articles.
1. Structural Influences on Adsorption Energy. III. CO on Cu(100)
2. Structure of CO Adsorbed on Cu(100) and Ni(100)
3. Vibrational interaction between molecules adsorbed on a metal surface: The dipole-dipole interaction
4. On the structure of dense CO overlayers
5. Adsorbate-substrate resonant interactions observed for CO on Cu(100) in the far infrared
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1. Elucidating NOx Surface Chemistry at the Anatase (101) Surface in TiO2 Nanoparticles;The Journal of Physical Chemistry C;2022-12-28
2. Computational vibrational spectroscopy of molecule–surface interactions: what is still difficult and what can be done about it;Physical Chemistry Chemical Physics;2022
3. Experimental Results: Beyond Single Phonons;Springer Series in Surface Sciences;2018
4. Excitation, relaxation, and quantum diffusion of CO on copper;Physical Review B;2012-07-23
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