Rotational effects in the dissociation of H_2 on metal surfaces studied by ab 
initio quantum-dynamics calculations

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

doi:10.1016/S0009-2614(99)00843-X

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Rotational effects in the dissociation of H_2 on metal surfaces studied by ab initio quantum-dynamics calculations

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

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Eichler, A., Hafner, J., Groß, A., & Scheffler, M. (1999). Rotational effects in the dissociation of H_2 on metal surfaces studied by ab initio quantum-dynamics calculations. Chemical Physics Letters, 311(1-2), 1-7. doi:10.1016/S0009-2614(99)00843-X.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1D7F-4

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