Search Results - Leyssner, F

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  1. 1
    Structure and energetics of azobenzene on Ag(111): benchmarking semiempirical dispersion correction approaches

    Structure and energetics of azobenzene on Ag(111): benchmarking semiempirical dispersion correction approaches by Mercurio, G, McNellis, E R, Martin, I, Hagen, S, Leyssner, F, Soubatch, S, Meyer, J, Wolf, M, Tegeder, P, Tautz, F S, Reuter, K

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  2. 2
    Electronic structure of a subnanometer wide bottom-up fabricated graphene nanoribbon: End states, band gap, and dispersion

    Electronic structure of a subnanometer wide bottom-up fabricated graphene nanoribbon: End states, band gap, and dispersion by Bronner, C., Leyssner, F., Stremlau, S., Utecht, M., Saalfrank, P., Klamroth, T., Tegeder, P.

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  3. 3
    Electronic structure of the molecular switch tetra-tert-butyl-azobenzene adsorbed on Ag(111)

    Electronic structure of the molecular switch tetra-tert-butyl-azobenzene adsorbed on Ag(111) by Tegeder, P., Hagen, S., Leyssner, F., Peters, M.V., Hecht, S., Klamroth, T., Saalfrank, P., Wolf, M.

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  4. 4
    Quantification of finite-temperature effects on adsorption geometries of π -conjugated molecules: Azobenzene/Ag(111)

    Quantification of finite-temperature effects on adsorption geometries of π -conjugated molecules: Azobenzene/Ag(111) by Mercurio, G., Maurer, R. J., Liu, W., Hagen, S., Leyssner, F., Tegeder, P., Meyer, J., Tkatchenko, A., Soubatch, S., Reuter, K., Tautz, F. S.

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  5. 5
    Electronic structure of the molecular switch tetra-tert-butyl -azobenzene adsorbed on Ag(111): Special issue Dynamics of electron transfer processes at interfaces

    Electronic structure of the molecular switch tetra-tert-butyl -azobenzene adsorbed on Ag(111): Special issue Dynamics of electron transfer processes at interfaces by TEGEDER, P, HAGEN, S, LEYSSNER, F, PETERS, M. V, HECHT, S, KLAMROTH, T, SAALFRANK, P, WOLF, M

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  6. 6
    Quantification of finite-temperature effects on adsorption geometries of [pi]-conjugated molecules: Azobenzene/Ag(111)

    Quantification of finite-temperature effects on adsorption geometries of [pi]-conjugated molecules: Azobenzene/Ag(111) by Mercurio, G, Maurer, R J, Liu, W, Hagen, S, Leyssner, F, Tegeder, P, Meyer, J, Tkatchenko, A, Soubatch, S, Reuter, K, Tautz, F S

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  7. 7
    Electronic structure of a subnanometer wide bottom-up fabricated graphene nanoribbon: End states, band gap and dispersion

    Electronic structure of a subnanometer wide bottom-up fabricated graphene nanoribbon: End states, band gap and dispersion by Bronner, C, Leyssner, F, Stremlau, S, Utecht, M, Saalfrank, P, Klamroth, T, Tegeder, P

    Published in arXiv.org
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  8. 8
    Quantification of finite-temperature effects on adsorption geometries of \(\pi\)-conjugated molecules

    Quantification of finite-temperature effects on adsorption geometries of \(\pi\)-conjugated molecules by Mercurio, G, Maurer, R J, Liu, W, Hagen, S, Leyssner, F, Tegeder, P, Meyer, J, Tkatchenko, A, Soubatch, S, Reuter, K, Tautz, F S

    Published in arXiv.org
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  9. 9
    Bulky spacer groups – A valid strategy to control the coupling of functional molecules to surfaces?

    Bulky spacer groups – A valid strategy to control the coupling of functional molecules to surfaces? by McNellis, Erik R., Mercurio, Giuseppe, Hagen, Sebastian, Leyssner, Felix, Meyer, Jörg, Soubatch, Serguei, Wolf, Martin, Reuter, Karsten, Tegeder, Petra, Tautz, F. Stefan

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  10. 10
    X-ray standing wave simulations based on Fourier vector analysis as a method to retrieve complex molecular adsorption geometries

    X-ray standing wave simulations based on Fourier vector analysis as a method to retrieve complex molecular adsorption geometries by Mercurio, Giuseppe, Maurer, Reinhard J., Hagen, Sebastian, Leyssner, Felix, Meyer, Jörg, Tegeder, Petra, Soubatch, Sergey, Reuter, Karsten, Tautz, F. Stefan

    Published in Frontiers in physics
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