| 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 | 1270 | 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 | 900 | 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—Condensed Matter and Materials Physics 72 (3), 035308, 2005 | 414 | 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 | 391 | 2003 |
| Density functionals from LDA to GGA P Ziesche, S Kurth, JP Perdew Computational materials science 11 (2), 122-127, 1998 | 290 | 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 | 227 | 2000 |
| 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 | 203 | 2000 |
| Strong Coulomb correlations in electronic structure: beyond the local density approximation T Grabo, T Kreibich, S Kurth, EKU Gross, VI Anisimov Gordon & Breach, 2000 | 195 | 2000 |
| 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 | 175 | 1999 |
| Dynamical Coulomb Blockade and the Derivative Discontinuity<? format?> of Time-Dependent Density Functional Theory S Kurth, G Stefanucci, E Khosravi, C Verdozzi, EKU Gross Physical review letters 104 (23), 236801, 2010 | 158 | 2010 |
| Density functionals for the strong-interaction limit M Seidl, JP Perdew, S Kurth Physical Review A 62 (1), 012502, 2000 | 136 | 2000 |
| Time-dependent approach to electron pumping in open quantum systems G Stefanucci, S Kurth, A Rubio, EKU Gross Physical Review B—Condensed Matter and Materials Physics 77 (7), 075339, 2008 | 130 | 2008 |
| 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 | 117 | 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 | 108 | 2011 |
| Soild-State Tests of Density Functional Approximations: LSD S Kurth, JP Perdew GGAs, and Meta-GGAs International Journal of Quantum Chemistry 75, 889-909, 1999 | 94 | 1999 |
| Local density approximation for superconductors S Kurth, M Marques, M Lüders, EKU Gross Physical review letters 83 (13), 2628, 1999 | 87 | 1999 |
| Role of the exchange–correlation energy: Nature's glue S Kurth, JP Perdew International Journal of Quantum Chemistry 77 (5), 814-818, 2000 | 81 | 2000 |
| 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—Condensed Matter and Materials Physics 84 (11), 115103, 2011 | 78 | 2011 |
| Density-functional theory S Kurth, MAL Marques, EKU Gross Elsevier, 2005 | 72 | 2005 |
| 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 | 69 | 2000 |
Gianluca StefanucciDepartment of Physics, University of Rome Tor VergataZweryfikowany adres z roma2.infn.it