1. S. Vuckovic, L. O. Wagner, A. Mirtschink, P. Gori-Giorgi
    "Hydrogen molecule dissociation curve with functionals based on the strictly-correlated regime"
    J. Chem. Theory Comput. 11, 3153 (2015) [pdf][doi]

  2. F. Malet, A. Mirtschink, C. B. Mendl, J. Bjerlin, E. Karabulut, S. Reiman, P. Gori-Giorgi
    "Density functional theory for strongly correlated dipolar ultracold gases"
    Phys. Rev. Lett. 115, 033006 (2015) [pdf] [doi]
    (selectd as editor's suggestion)

  3. A. Mirtschink
    "Energy Density Functionals From the Strong-Interaction Limit of Density Functional Theory"
    PhD thesis, VU University Amsterdam, The Netherlands (2014) [pdf] [doi]

  4. A. Mirtschink, C. J. Umrigar, J. D. Morgan III, P. Gori-Giorgi
    "Energy density functionals from the strong-coupling limit applied to the anions of the He isoelectronic series"
    J. Chem. Phys. 140, 18A532 (2014) [pdf] [doi]
    (invited article for special issue "Advances in Density Functional Theory")

  5. F. Malet, A. Mirtschink, K. J. H. Giesbertz, L. O. Wagner, P. Gori-Giorgi
    "Exchange-correlation functionals from the strongly interacting limit of DFT: Applications to model chemical systems"
    Phys. Chem. Chem. Phys. 16, 14551 (2014) [pdf] [doi]

  6. F. Malet, A. Mirtschink, K. J. H. Giesbertz, P. Gori-Giorgi
    "Density functional theory for strongly interacting electrons"
    in "Many-Electron Approaches in Physics, Chemistry and Mathematics", 153, Springer International Publishing, Switzerland (2014) [pdf] [doi]

  7. A. Mirtschink, M. Seidl, P. Gori-Giorgi
    "The derivative discontinuity in the strong-interaction limit of density functional theory"
    Phys. Rev. Lett. 111, 126402 (2013) [pdf] [doi] [supplemental material]

  8. F. Malet, A. Mirtschink, J. C. Cremon, S. M. Reimann, P. Gori-Giorgi
    "Kohn-Sham density functional theory for quantum wires in arbitrary correlation regimes"
    Phys. Rev. B 87, 115146 (2013) [pdf] [doi]
    (selected as editor’s suggestion)

  9. A. Mirtschink, M. Seidl, P. Gori-Giorgi
    "Energy densities in the strong-interaction limit of density functional theory"
    J. Chem. Theory Comput. 8, 3097 (2012) [pdf] [doi]

  10. Mathias Rapacioli, Fernand Spiegelman, Anthony Scemama, André Mirtschink
    "Modeling Charge Resonance in Cationic Molecular Clusters: Combining DFT-Tight Binding with Configuration Interaction"
    J. Chem. Theory Comput. 7, 44 (2011) [pdf] [doi]

  11. M. Rapacioli, F. Spiegelman, B. Joalland, A. Simon, A. Mirtschink, C. Joblin, J. Montillaud, O. Berné, D. Talbi
    "PAH-related Very Small Grains in photodissociation regions: implications from molecular simulations"
    EAS Publications Series 46, 223 (2011) [pdf] [doi]