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  1. 1
    An Iterative Fragment Scheme for the ACKS2 Electronic Polarization Model: Application to Molecular Dimers and Chains

    An Iterative Fragment Scheme for the ACKS2 Electronic Polarization Model: Application to Molecular Dimers and Chains von Gütlein, Patrick, Blumberger, Jochen, Oberhofer, Harald


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  2. 2
    Toward First-Principles-Level Polarization Energies in Force Fields: A Gaussian Basis for the Atom-Condensed Kohn–Sham Method

    Toward First-Principles-Level Polarization Energies in Force Fields: A Gaussian Basis for the Atom-Condensed Kohn–Sham Method von Gütlein, Patrick, Lang, Lucas, Reuter, Karsten, Blumberger, Jochen, Oberhofer, Harald


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  3. 3
    Energy Dissipation during Diffusion at Metal Surfaces: Disentangling the Role of Phonons versus Electron-Hole Pairs

    Energy Dissipation during Diffusion at Metal Surfaces: Disentangling the Role of Phonons versus Electron-Hole Pairs von Rittmeyer, Simon P, Ward, David J, Gütlein, Patrick, Ellis, John, Allison, William, Reuter, Karsten

    Veröffentlicht in Physical review letters

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  4. 4
    Energy Dissipation during Diffusion at Metal Surfaces: Disentangling the Role of Phonons vs. Electron-Hole Pairs

    Energy Dissipation during Diffusion at Metal Surfaces: Disentangling the Role of Phonons vs. Electron-Hole Pairs von Rittmeyer, Simon P, Ward, David J, Gütlein, Patrick, Ellis, John, Allison, William, Reuter, Karsten

    Veröffentlicht in arXiv.org

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