Assignment of the vibrational features in the Rh(111)–(2×2)-3CO adsorption structure using density functional theory calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. CO/Rh(111): Vibrational frequency shifts and lateral interactions in adsorbate layers
2. On the adsorption sites for CO on the Rh(111) single crystal surface
3. Coverage- and temperature-dependent site occupancy of carbon monoxide on Rh(111) studied by high-resolution core-level photoemission
4. Structural reanalysis of the Rh(111) + (√3 × √3)R30°-CO and Rh(111) + (2 × 2)-3CO phases using automated tensor LEED
5. Surface x-ray-diffraction study of theRh(111)+(2×2)−3COstructure
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