Publications of Anthony Reilly

Journal Article (10)

1.
Journal Article
Zhang, G.-X., A. Reilly, A. Tkatchenko and M. Scheffler: Performance of various density-functional approximations for cohesive properties of 64 bulk solids. New Journal of Physics 20 (6), 063020 (2018).
2.
Journal Article
Reilly, A. and A. Tkatchenko: van der Waals dispersion interactions in molecular materials: beyond pairwise additivity. Chemical Science (6), 3289–3301 (2015).
3.
Journal Article
Reilly, A. and A. Tkatchenko: Role of Dispersion Interactions in the Polymorphism and Entropic Stabilization of the Aspirin Crystal. Physical Review Letters 113 (5), 055701 (2014).
4.
Journal Article
Ambrosetti, A., A. Reilly, R.A. DiStasio and A. Tkatchenko: Long-range correlation energy calculated from coupled atomic response functions. The Journal of Chemical Physics 140 (18), 18A508 (2014).
5.
Journal Article
Reilly, A. and A. Tkatchenko: 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 139 (2), 024705 (2013).
6.
Journal Article
Marom, N., R.A. DiStasio, V. Atalla, S.V. Levchenko, A. Reilly, J.R. Chelikowsky, L. Leiserowitz and A. Tkatchenko: Many-Body Dispersion Interactions in Molecular Crystal Polymorphism. Angewandte Chemie International Edition 52 (26), 6629–6632 (2013).
7.
Journal Article
Marom, N., R.A. DiStasio, V. Atalla, S.V. Levchenko, A. Reilly, J.R. Chelikowsky, L. Leiserowitz and A. Tkatchenko: Many-Body Dispersion Interactions in Molecular Crystal Polymorphism. Angewandte Chemie 125 (26), 6761–6764 (2013).
8.
Journal Article
Reilly, A. and A. Tkatchenko: Seamless and Accurate Modeling of Organic Molecular Materials. The Journal of Physical Chemistry Letters 4 (6), 1028–1033 (2013).
9.
Journal Article
Schatschneider, B., J.-J. Liang, A. Reilly, N. Marom, G.-X. Zhang and A. Tkatchenko: Electrodynamic response and stability of molecular crystals. Physical Review B 87 (6), 060104 (2013).
10.
Journal Article
Reilly, A. and H. Briesen: Erratum: "Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants" [J. Chem. Phys. 136, 034704 (2012)]. The Journal of Chemical Physics 137, 059901 (2012).
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