Ab initio calculation of the potential energy surface for the dissociation of H2
 on the sulfur-covered Pd(100) surface

Wei, C. M.; Groß, Axel; Scheffler, Matthias

doi:10.1103/PhysRevB.57.15572

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Ab initio calculation of the potential energy surface for the dissociation of H₂ on the sulfur-covered Pd(100) surface

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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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Wei, C. M., Groß, A., & Scheffler, M. (1998). Ab initio calculation of the potential energy surface for the dissociation of H₂ on the sulfur-covered Pd(100) surface. Physical Review B, 57(24), 15572-15584. doi:10.1103/PhysRevB.57.15572.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1E8F-9

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