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Nature Communications|February 8, 2017
Nanoscale π-π stacked molecules are bound by collective charge fluctuationsJan Hermann, Dario Alfè, Alexandre TkatchenkoPhysical Review Letters|August 16, 2006
Potential energy landscape of monolayer-surface systems governed by repulsive lateral interactions: the case of (3 x 3)-I-Pt(111)Alexandre Tkatchenko, Nikola Batina, Marcelo GalvánAccounts of Chemical Research|June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfacesWei Liu, Alexandre Tkatchenko, Matthias SchefflerThe Journal of Chemical Physics|March 6, 2024
Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimersMatej Ditte, Matteo Barborini, Alexandre TkatchenkoJournal of Chemical Theory and Computation|April 30, 2025
Molecule-Environment Embedding with Quantum Monte Carlo: Electrons Interacting with Drude OscillatorsMatej Ditte, Matteo Barborini, Alexandre TkatchenkoPhysical Review Letters|September 5, 2015
Steps or Terraces? Dynamics of Aromatic Hydrocarbons Adsorbed at Vicinal Metal SurfacesJavier Camarillo-Cisneros, Wei Liu, Alexandre TkatchenkoChemical Society Reviews|June 14, 2019
Theory and practice of modeling van der Waals interactions in electronic-structure calculationsMartin Stöhr, Troy Van Voorhis, Alexandre TkatchenkoJournal of Chemical Theory and Computation|July 17, 2024
Four-Dimensional Scaling of Dipole Polarizability: From Single-Particle Models to Atoms and MoleculesSzabolcs Góger, Mohammad Reza Karimpour, Alexandre TkatchenkoJournal of Chemical Theory and Computation|October 24, 2023
Universal Pairwise Interatomic van der Waals Potentials Based on Quantum Drude OscillatorsAlmaz Khabibrakhmanov, Dmitry V Fedorov, Alexandre TkatchenkoThe Journal of Physical Chemistry Letters|March 24, 2020
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital DistortionAlberto Ambrosetti, Pier Luigi SilvestrelliPageof 26