| Electronic excitations: density-functional versus many-body Green’s-function approaches G Onida, L Reining, A Rubio Reviews of modern physics 74 (2), 601, 2002 | 4953 | 2002 |
| Ab initio calculation of excitonic effects in the optical spectra of semiconductors S Albrecht, L Reining, R Del Sole, G Onida arXiv preprint cond-mat/9803194, 1998 | 1164 | 1998 |
| Interacting electrons RM Martin, L Reining, DM Ceperley Cambridge University Press, 2016 | 760 | 2016 |
| Density-based mixing parameter for hybrid functionals MAL Marques, J Vidal, MJT Oliveira, L Reining, S Botti Physical Review B—Condensed Matter and Materials Physics 83 (3), 035119, 2011 | 450 | 2011 |
| Excitonic effects in solids described by time-dependent density-functional theory L Reining, V Olevano, A Rubio, G Onida Physical review letters 88 (6), 066404, 2002 | 435 | 2002 |
| Ab initio calculations of the quasiparticle and absorption spectra of clusters: the sodium tetramer G Onida, L Reining, RW Godby, R Del Sole, W Andreoni Physical review letters 75 (5), 818-821, 1995 | 376 | 1995 |
| Effect of self-consistency on quasiparticles in solids F Bruneval, N Vast, L Reining Physical Review B—Condensed Matter and Materials Physics 74 (4), 045102, 2006 | 340 | 2006 |
| The GW approximation: content, successes and limitations L Reining Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (3), e1344, 2018 | 339 | 2018 |
| Understanding correlations in vanadium dioxide from first principles M Gatti, F Bruneval, V Olevano, L Reining Physical review letters 99 (26), 266402, 2007 | 336 | 2007 |
| Ab Initio Many-Body Effects in Graphene PE Trevisanutto, C Giorgetti, L Reining, M Ladisa, V Olevano Physical review letters 101 (22), 226405, 2008 | 334 | 2008 |
| DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ... Physical chemistry chemical physics 24 (47), 28700-28781, 2022 | 287 | 2022 |
| Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory S Botti, F Sottile, N Vast, V Olevano, L Reining, HC Weissker, A Rubio, ... Physical Review B 69 (15), 155112, 2004 | 284 | 2004 |
| Time-dependent density-functional theory for extended systems S Botti, A Schindlmayr, R Del Sole, L Reining Reports on Progress in Physics 70 (3), 357, 2007 | 283 | 2007 |
| Linear Plasmon Dispersion in Single-Wall Carbon Nanotubes<? format?> and the Collective Excitation Spectrum of Graphene C Kramberger, R Hambach, C Giorgetti, MH Rümmeli, M Knupfer, J Fink, ... Physical review letters 100 (19), 196803, 2008 | 280 | 2008 |
| Ab initio study of the optical absorption and wave-vector-dependent dielectric response of graphite AG Marinopoulos, L Reining, A Rubio, V Olevano Physical Review B—Condensed Matter and Materials Physics 69 (24), 245419, 2004 | 273 | 2004 |
| Parameter-Free Calculation of Response Functions in Time-Dependent<? format?> Density-Functional Theory F Sottile, V Olevano, L Reining Physical review letters 91 (5), 056402, 2003 | 258 | 2003 |
| GWΓ approximation for electron self-energies in semiconductors and insulators R Del Sole, L Reining, RW Godby Physical Review B 49 (12), 8024, 1994 | 233 | 1994 |
| Optical and Loss Spectra of Carbon Nanotubes: Depolarization Effects<? format?> and Intertube Interactions AG Marinopoulos, L Reining, A Rubio, N Vast Physical review letters 91 (4), 046402, 2003 | 232 | 2003 |
| Many-Body Perturbation Theory Using the Density-Functional Concept: <?format ?>Beyond the Approximation F Bruneval, F Sottile, V Olevano, R Del Sole, L Reining Physical review letters 94 (18), 186402, 2005 | 221 | 2005 |
| Model dielectric function for semiconductors G Cappellini, R Del Sole, L Reining, F Bechstedt Physical Review B 47 (15), 9892, 1993 | 215 | 1993 |
