| Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation JP Perdew, S Kurth, A Zupan, P Blaha Physical review letters 82 (12), 2544, 1999 | 1184 | 1999 |
| Molecular and solid‐state tests of density functional approximations: LSD, GGAs, and meta‐GGAs S Kurth, JP Perdew, P Blaha International journal of quantum chemistry 75 (4‐5), 889-909, 1999 | 868 | 1999 |
| Time-dependent quantum transport: A practical scheme using density functional theory S Kurth, G Stefanucci, CO Almbladh, A Rubio, EKU Gross Physical Review B 72 (3), 035308, 2005 | 411 | 2005 |
| Density functionals for non-relativistic Coulomb systems in the new century JP Perdew, S Kurth A primer in density functional theory, 1-55, 2003 | 235 | 2003 |
| Density functionals from LDA to GGA P Ziesche, S Kurth, JP Perdew Computational materials science 11 (2), 122-127, 1998 | 215 | 1998 |
| Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes Z Yan, JP Perdew, S Kurth Physical Review B 61 (24), 16430, 2000 | 212 | 2000 |
| Strong Coulomb correlations in electronic structure: beyond the local density approximation T Grabo, T Kreibich, S Kurth, EKU Gross, VI Anisimov Gordon and Breach, Amsterdam, 1998 | 194 | 1998 |
| Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit M Seidl, JP Perdew, S Kurth Physical review letters 84 (22), 5070, 2000 | 193 | 2000 |
| A primer in density functional theory JP Perdew, S Kurth Lecture notes in physics 620, 2003 | 189 | 2003 |
| Density-functional correction of random-phase-approximation correlation with results for jellium surface energies S Kurth, JP Perdew Physical Review B 59 (16), 10461, 1999 | 170 | 1999 |
| Dynamical Coulomb blockade and the derivative discontinuity of time-dependent density functional theory S Kurth, G Stefanucci, E Khosravi, C Verdozzi, EKU Gross Physical review letters 104 (23), 236801, 2010 | 161 | 2010 |
| Time-dependent approach to electron pumping in open quantum systems G Stefanucci, S Kurth, A Rubio, EKU Gross Physical Review B 77 (7), 075339, 2008 | 125 | 2008 |
| Density functionals for the strong-interaction limit M Seidl, JP Perdew, S Kurth Physical Review A 62 (1), 012502, 2000 | 123 | 2000 |
| First-principles approach to noncollinear magnetism: Towards spin dynamics S Sharma, JK Dewhurst, C Ambrosch-Draxl, S Kurth, N Helbig, S Pittalis, ... Physical review letters 98 (19), 196405, 2007 | 113 | 2007 |
| Towards a description of the Kondo effect using time-dependent density-functional theory G Stefanucci, S Kurth Physical review letters 107 (21), 216401, 2011 | 109 | 2011 |
| Local density approximation for superconductors S Kurth, M Marques, M Lüders, EKU Gross Physical review letters 83 (13), 2628, 1999 | 81 | 1999 |
| Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model AM Uimonen, E Khosravi, A Stan, G Stefanucci, S Kurth, R van Leeuwen, ... Physical Review B 84 (11), 115103, 2011 | 79 | 2011 |
| Role of the exchange–correlation energy: Nature's glue S Kurth, JP Perdew International Journal of Quantum Chemistry 77 (5), 814-818, 2000 | 72 | 2000 |
| Orbital functionals in density functional theory: the optimized effective potential method T Grabo, T Kreibich, S Kurth, EKU Gross Strong Coulomb Correlations in Electronic Structure Calculations: Beyond …, 2000 | 68 | 2000 |
| Anomalous insulator-metal transition in boron nitride-graphene hybrid atomic layers L Song, L Balicas, DJ Mowbray, RB Capaz, K Storr, L Ci, D Jariwala, ... Physical Review B 86 (7), 075429, 2012 | 60 | 2012 |
Gianluca StefanucciDepartment of Physics, University of Rome Tor VergataVerified email at roma2.infn.it
