Relativistic regular two‐component Hamiltonians E Van Lenthe, R Van Leeuwen, EJ Baerends, JG Snijders International Journal of Quantum Chemistry 57 (3), 281-293, 1996 | 5149* | 1996 |
Exchange-correlation potential with correct asymptotic behavior R Van Leeuwen, EJ Baerends Physical Review A 49 (4), 2421, 1994 | 1728 | 1994 |
Nonequilibrium many-body theory of quantum systems: a modern introduction G Stefanucci, R Van Leeuwen Cambridge University Press, 2013 | 1004 | 2013 |
Mapping from densities to potentials in time-dependent density-functional theory R Van Leeuwen Physical review letters 82 (19), 3863, 1999 | 470 | 1999 |
Key concepts in time-dependent density-functional theory R Van Leeuwen International Journal of Modern Physics B 15 (14), 1969-2023, 2001 | 399 | 2001 |
Causality and symmetry in time-dependent density-functional theory R Van Leeuwen Physical review letters 80 (6), 1280, 1998 | 341 | 1998 |
Self-consistent approximation to the Kohn-Sham exchange potential O Gritsenko, R van Leeuwen, E van Lenthe, EJ Baerends Physical Review A 51 (3), 1944, 1995 | 304 | 1995 |
Ultranonlocality in time-dependent current-density-functional theory: Application to conjugated polymers M Van Faassen, PL De Boeij, R Van Leeuwen, JA Berger, JG Snijders Physical review letters 88 (18), 186401, 2002 | 291 | 2002 |
Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime P Myöhänen, A Stan, G Stefanucci, R Van Leeuwen Physical Review B 80 (11), 115107, 2009 | 246 | 2009 |
Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime P Myöhänen, A Stan, G Stefanucci, R Van Leeuwen Physical Review B 80 (11), 115107, 2009 | 246 | 2009 |
Levels of self-consistency in the GW approximation A Stan, NE Dahlen, R van Leeuwen The Journal of Chemical Physics 130, 114105 (2009), 2009 | 234 | 2009 |
Improved density functional theory results for frequency‐dependent polarizabilities, by the use of an exchange‐correlation potential with correct asymptotic behavior SJA Van Gisbergen, VP Osinga, OV Gritsenko, R Van Leeuwen, ... The Journal of chemical physics 105 (8), 3142-3151, 1996 | 223 | 1996 |
Electron correlation effects in the double ionization of He DG Lappas, R Van Leeuwen Journal of Physics B: Atomic, Molecular and Optical Physics 31 (6), L249, 1998 | 193 | 1998 |
Density functional approach to the many-body problem: key concepts and exact functionals R Van Leeuwen Adv. Quantum Chem 43 (25.10), 1016, 2003 | 184 | 2003 |
Fully self-consistent GW calculations for atoms and molecules A Stan, NE Dahlen, R Van Leeuwen Europhysics Letters 76 (2), 298, 2006 | 181 | 2006 |
Solving the Kadanoff-Baym Equations for Inhomogeneous Systems:<? format?> Application to Atoms and Molecules NE Dahlen, R van Leeuwen Physical review letters 98 (15), 153004, 2007 | 167 | 2007 |
A many-body approach to quantum transport dynamics: Initial correlations and memory effects P Myöhänen, A Stan, G Stefanucci, R van Leeuwen EPL (Europhysics Letters) 84 (6), 67001, 2008 | 165 | 2008 |
Exact solutions of regular approximate relativistic wave equations for hydrogen‐like atoms R Van Leeuwen, E van Lenthe, EJ Baerends, JG Snijders The Journal of chemical physics 101 (2), 1272-1281, 1994 | 164 | 1994 |
Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation NE Dahlen, R van Leeuwen The Journal of chemical physics 122 (16), 2005 | 161 | 2005 |
Variational total energies from Φ-and Ψ-derivable theories CO Almbladh, UV Barth, RV Leeuwen International Journal of Modern Physics B 13 (05n06), 535-541, 1999 | 159 | 1999 |