Structure sensitivity and cluster size convergence for formate adsorption on copper surfaces: A DFT cluster model study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481573
Reference42 articles.
1. Towards an organometallic chemistry of surfaces
2. Angular-resolved photoemission of formate and methoxy on Cu(110): Orientation and orbital assignment using dipole selection rules
3. Formate synthesis on Cu(100)
4. Synthesis and decomposition of formate on Cu(111) and Cu(110) surfaces: Structure sensitivity
5. Methanol Synthesis and Reverse Water–Gas Shift Kinetics over Cu(110) Model Catalysts: Structural Sensitivity
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