Publikationen von Anthony Reilly

Zeitschriftenartikel (10)

2018
Zeitschriftenartikel
Zhang, G.-X., A. Reilly, A. Tkatchenko und M. Scheffler: Performance of various density-functional approximations for cohesive properties of 64 bulk solids. New Journal of Physics 20 (6), 063020 (2018).
2015
Zeitschriftenartikel
Reilly, A. und A. Tkatchenko: van der Waals dispersion interactions in molecular materials: beyond pairwise additivity. Chemical Science (6), 3289–3301 (2015).
2014
Zeitschriftenartikel
Ambrosetti, A., A. Reilly, R.A. DiStasio und A. Tkatchenko: Long-range correlation energy calculated from coupled atomic response functions. The Journal of Chemical Physics 140 (18), 18A508 (2014).
Zeitschriftenartikel
Reilly, A. und A. Tkatchenko: Role of Dispersion Interactions in the Polymorphism and Entropic Stabilization of the Aspirin Crystal. Physical Review Letters 113 (5), 055701 (2014).
2013
Zeitschriftenartikel
Marom, N., R.A. DiStasio, V. Atalla, S.V. Levchenko, A. Reilly, J.R. Chelikowsky, L. Leiserowitz und A. Tkatchenko: Many-Body Dispersion Interactions in Molecular Crystal Polymorphism. Angewandte Chemie International Edition 52 (26), 6629–6632 (2013).
Zeitschriftenartikel
Marom, N., R.A. DiStasio, V. Atalla, S.V. Levchenko, A. Reilly, J.R. Chelikowsky, L. Leiserowitz und A. Tkatchenko: Many-Body Dispersion Interactions in Molecular Crystal Polymorphism. Angewandte Chemie 125 (26), 6761–6764 (2013).
Zeitschriftenartikel
Reilly, A. und A. Tkatchenko: Seamless and Accurate Modeling of Organic Molecular Materials. The Journal of Physical Chemistry Letters 4 (6), 1028–1033 (2013).
Zeitschriftenartikel
Reilly, A. und 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).
Zeitschriftenartikel
Schatschneider, B., J.-J. Liang, A. Reilly, N. Marom, G.-X. Zhang und A. Tkatchenko: Electrodynamic response and stability of molecular crystals. Physical Review B 87 (6), 060104 (2013).
2012
Zeitschriftenartikel
Reilly, A. und 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).
Zur Redakteursansicht