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  1. 1
    Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment

    Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment von Sementa, L, Wijzenbroek, M, van Kolck, B J, Somers, M F, Al-Halabi, A, Busnengo, H F, Olsen, R A, Kroes, G J, Rutkowski, M, Thewes, C, Kleimeier, N F, Zacharias, H

    Veröffentlicht in The Journal of chemical physics

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  2. 2
    Electron dynamics in unoccupied states of spatially aligned 7-a graphene nanoribbons on Au(788)

    Electron dynamics in unoccupied states of spatially aligned 7-a graphene nanoribbons on Au(788) von Kleimeier, N. F., Timmer, A., Bignardi, L., Mönig, H., Feng, X. L., Müllen, K., Chi, L. F., Fuchs, H., Zacharias, H.


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