Publications of Alexandre Tkatchenko
All genres
Journal Article (101)
2013
Journal Article
9 (8), pp. 3473 - 3478 (2013)
Pair-Wise and Many-Body Dispersive Interactions Coupled to an Optimally Tuned Range-Separated Hybrid Functional. Journal of Chemical Theory and Computation
Journal Article
9 (8), pp. 3404 - 3419 (2013)
Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization Energies. Journal of Chemical Theory and Computation
Journal Article
110 (32), pp. 12978 - 12983 (2013)
The role of methyl-induced polarization in ion binding. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
111 (4), 045501 (2013)
Electronic Structure and van der Waals Interactions in the Stability and Mobility of Point Defects in Semiconductors. Physical Review Letters
Journal Article
88 (3), 035421 (2013)
Quantification of finite-temperature effects on adsorption geometries of π-conjugated molecules: Azobenzene/Ag(111). Physical Review B
Journal Article
139 (2), 024705 (2013)
Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals. The Journal of Chemical Physics
Journal Article
52 (26), pp. 6629 - 6632 (2013)
Many-Body Dispersion Interactions in Molecular Crystal Polymorphism. Angewandte Chemie International Edition
Journal Article
125 (26), pp. 6761 - 6764 (2013)
Many-Body Dispersion Interactions in Molecular Crystal Polymorphism. Angewandte Chemie
Journal Article
15 (5), 053046 (2013)
Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response. New Journal of Physics
Journal Article
87 (16), 165443 (2013)
Exploring the bonding of large hydrocarbons on noble metals: Diindoperylene on Cu(111), Ag(111), and Au(111). Physical Review B
Journal Article
9 (4), pp. 2090 - 2096 (2013)
Noncovalent Interactions of DNA Bases with Naphthalene and Graphene. Journal of Chemical Theory and Computation
Journal Article
4 (6), pp. 1028 - 1033 (2013)
Seamless and Accurate Modeling of Organic Molecular Materials. The Journal of Physical Chemistry Letters
Journal Article
87 (6), 060104 (2013)
Electrodynamic response and stability of molecular crystals. Physical Review B
Journal Article
138 (7), 074106 (2013)
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem. The Journal of Chemical Physics
Journal Article
117 (6), pp. 3055 - 3061 (2013)
Understanding Structure and Bonding of Multilayered Metal–Organic Nanostructures. The Journal of Physical Chemistry C 2012
Journal Article
86 (24), 245405 (2012)
Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding. Physical Review B
Journal Article
8 (11), pp. 4317 - 4322 (2012)
First-Principles Modeling of Non-Covalent Interactions in Supramolecular Systems: The Role of Many-Body Effects. Journal of Chemical Theory and Computation
Journal Article
109 (37), pp. 14791 - 14795 (2012)
Collective many-body van der Waals interactions in molecular systems. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
109 (5), 059802 (2012)
Reply to Comment on "Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning". Physical Review Letters
Journal Article
108 (23), 236402 (2012)
Accurate and Efficient Method for Many-Body van der Waals Interactions. Physical Review Letters