Trends in the chemical reactivity of surfaces studied by ab initio 
quantum-dynamics calculations

Eichler, A.; Hafner, J.; Groß, Axel; Scheffler, Matthias

doi:10.1103/PhysRevB.59.13297

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Trends in the chemical reactivity of surfaces studied by ab initio quantum-dynamics calculations

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Groß, Axel
Theory, Fritz Haber Institute, Max Planck Society;

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Scheffler, Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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PRB-59-13297-1999.pdf
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Eichler, A., Hafner, J., Groß, A., & Scheffler, M. (1999). Trends in the chemical reactivity of surfaces studied by ab initio quantum-dynamics calculations. Physical Review B, 59(20), 13297-13300. doi:10.1103/PhysRevB.59.13297.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1DE1-6

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