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The interaction of molecules with metal surfaces can be interpreted on an electronic structure level. A. Based on what you have learned in the lecture,
The interaction of molecules with metal surfaces can be interpreted on an electronic
structure level.
A. Based on what you have learned in the lecture, what difference in the Cu and Pt
electronic structure correlates with the adsorption energy?
B. How can this insight be exploited to predict adsorption energies without performing
adsorption-energy calculations? What is the name of this approach?
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