1. J. M. van Ruitenbeek, R. Korytár, F. Evers,
    Chirality-controlled spin scattering through quantum interference,
    J. Chem. Phys. 159, 024710 (2023)
  2. R. Korytár, F. Evers,
    Current-induced mechanical torque in chiral molecular rotors,
    Beilstein J. Nanotechnol., 14, 711–721 (2023)
  3. B. Pabi, J. Šebesta, R. Korytár, O. Tal, A.N. Pal,
    Structural regulation of mechanical gating in molecular junctions,
    Nano Letters 23 (9), 3775-3780 (2023)
  4. V. Varade, G. Haider, A. Slobodeniuk, R. Korytar, T. Novotny, V. Holy, J. Miksatko, J. Plsek, J. Sykora, M. Basova, M. Zacek, M. Hof, M. Kalbac, J. Vejpravova,
    Chiral Light Emission from a Hybrid Magnetic Molecule–Monolayer Transition Metal Dichalcogenide Heterostructure,
    ACS Nano, 17, 3, 2170-2181 (2023)
  5. B. Pabi, Š. Marek, A. Pal, P. Kumari, S.J. Ray, A. Thakur, R. Korytár, A.N. Pal,
    Resonant transport in a highly conducting single molecular junction via metal–metal covalent bond,
    Nanoscale 15 (31), 12995-13008 (2023)
  6. M. Žonda, O. Stetsovych, R. Korytár, M. Ternes, R. Temirov, A. Raccanelli, F. S. Tautz, P. Jelínek, T. Novotný and M. Švec,
    Resolving Ambiguity of the Kondo Temperature Determination in Mechanically Tunable Single-Molecule Kondo Systems,
    J. Phys. Chem. Lett. 12, 6320-6325 (2021)
  7. F. Evers, R. Korytár, S. Tewari, J. M. van Ruitenbeek,
    Advances and challenges in single-molecule electron transport,
    Rev. Mod. Phys. 92, 035001 (2020)
  8. A. García et al.,
    Siesta: Recent developments and applications,
    J. Chem. Phys. 152, 204108 (2020)
  9. M. Moro-Lagares, R. Korytár, M. Piantek, R. Robles, N. Lorente, J. I. Pascual, M. R. Ibarra, D. Serrate,
    Real space manifestations of coherent screening in atomic scale Kondo lattices,
    Nature Communications, 10, 2211 (2019)
  10. P. Zalom, J. de Bruijckere, R. Gaudenzi, H. S. J. van der Zant, T. Novotný, R. Korytár,
    Magnetically Tuned Kondo Effect in a Molecular Double Quantum Dot: Role of the Anisotropic Exchange,
    J. Phys. Chem. C, 123, 1811917-11925 (2019)
  11. M. J. van Setten, D. Xenioti, M. Alouani, F. Evers, R. Korytár,
    Incommensurate Quantum Size Oscillations of Oligoacene Wires Adsorbed on Au(111)
    J. Phys. Chem. C, 123, 14,8902-8907 (2019)
  12. H. Li, T. A. Su, M. Camarasa-Gómez, D. Hernangómez-Pérez, S. E. Henn, V. Pokorný, C. D. Caniglia, M. S. Inkpen,
    R. Korytár, M. L. Steigerwald, C. Nuckolls, F. Evers, L. Venkataraman,
    Silver Makes Better Electrical Contacts to Thiol-Terminated Silanes than Gold
    Angew. Chem. 129, 14333 (2017); Angew. Chem. Int. Ed. 56, 14145 (2017)
  13. P. Schmitteckert, R. Thomale, R. Korytár and F. Evers,
    Incommensurate quantum-size oscillations in acene-based molecular wires—Effects of quantum fluctuations,
    The Journal of Chemical Physics 146, 092320 (2017)
  14. T. Yelin, R. Korytár, N. Sukenik, R. Vardimon, B. Kumar, C. Nuckolls, F. Evers, O. Tal,
    Conductance saturation in highly conductive molecular junctions,
    Nature Materials, doi:10.1038/nmat4552 (2016)
  15. O. Adak, R. Korytár, A. Y. Joe, F. Evers, L. Venkataraman,
    Impact of electrode density of states on transport through pyridine-linked single molecule junctions,
    Nano Letters, 15, pp 3716–3722 (2015)
  16. L. Zhang, A. Bagrets, D. Xenioti, R. Korytár, M. Schackert, T. Miyamachi, F. Schramm, O. Fuhr, R. Chandrasekar, M. Alouani, M. Ruben, W. Wulfhekel, F. Evers,
    Kondo effect in binuclear metal-organic complexes with weakly interacting spins,
    Phys. Rev. B
    91, 195424 (2015)
  17. D. Rakhmilevitch, R. Korytár, A. Bagrets, F. Evers and O. Tal,
    Electron-vibration interaction in the presence of a switchable Kondo resonance realized in a molecular junction,
    Physical Review Letters, 113 236603 (2014) Editor’s suggestion
  18. P. Schnäbele, R. Korytár, A. Bagrets, T. Roman, T. Schimmel, A. Groß and F. Evers,
    Ab-initio transport calculations for single-atom copper junctions in the presence of hydrogen chloride,
    The Journal of Physical Chemistry C 118 28252 (2014)
  19. R. Korytár, D. Xenioti, P. Schmitteckert, M. Alouani, F. Evers,
    Signature of the Dirac cone in the properties of linear oligoacenes,
    Nature Communications 5 5000 (2014)
  20. R. Korytár, F. Evers,
    Spin locking at the apex of nano-scale platinum tips,
    Surface Science 618 49 (2013)
  21. R. Korytár and P. Schmitteckert,
    Probing Majorana modes in the tunneling spectra of a resonant level,
    J. Phys.: Condens. Matter 25 475304 (2013)
  22. T. Yelin, R. Vardimon, N. Kuritz, R. Korytár, A. Bagrets, F. Evers, L. Kronik, and O. Tal,
    Atomically wired molecular junctions: connecting a single organic molecule by chains of metal atoms,
    Nano Letters 13 1956 (2013)
  23. M. Kepenekian, R. Robles, R. Korytár, N. Lorente,
    Simulations of constant current STM images of open-shell systems,
    In: Imaging and Manipulating Molecular Orbitals
    (Proceedings of the 3rd AtMol International Workshop, Berlin 2012),
    Springer Berlin Heidelberg, pp 117 (2013)
  24. R. Korytár, N. Lorente and J.P.Gauyacq,
    Many-body effects in magnetic inelastic electron tunneling spectroscopy,
    Physical Review B, 85, 125434 (2012)
  25. A. Mugarza, R. Robles, C. Krull, R. Korytár, N. Lorente,and P. Gambardella,
    Electronic and magnetic properties of metal-organic molecule-metal interfaces: transition metal phthalocyanines adsorbed on Ag(100),
    Physical Review B 85 155437 (2012)
  26. R. Korytár and N. Lorente,
    Multi-orbital Non-Crossing Approximation from maximally localized
    Wannier functions: the Kondo signature of copper phthalocyanine on Ag (100),
    J. Phys. Cond. Matt. 23 355009 (2011)
  27. R. Korytár, M. Pruneda, J. Junquera, P. Ordejón and N. Lorente,
    Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu (111) surface,
    J. Phys. Cond. Matt. 22 385601 (2010)
  28. R. Korytár and N. Lorente, Solid-state physics: Lost magnetic moments,
    Nature News & Views 458 1123 (2009)
  29. J.S. Hummelshøj et al.,
    Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project,
    The Journal of Chemical Physics, 131 014101 (2009)