Robert van Leeuwen
Robert van Leeuwen
Professor of Physics, University of Jyväskylä
Verified email at jyu.fi - Homepage
Title
Cited by
Cited by
Year
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
4019*1996
Exchange-correlation potential with correct asymptotic behavior
R Van Leeuwen, EJ Baerends
Physical Review A 49 (4), 2421, 1994
15471994
Nonequilibrium many-body theory of quantum systems: a modern introduction
G Stefanucci, R Van Leeuwen
Cambridge University Press, 2013
6452013
Mapping from densities to potentials in time-dependent density-functional theory
R van Leeuwen
Physical review letters 82 (19), 3863, 1999
3711999
Key concepts in time-dependent density-functional theory
R Van Leeuwen
International Journal of Modern Physics B 15 (14), 1969-2023, 2001
3412001
Causality and symmetry in time-dependent density-functional theory
R Van Leeuwen
Physical review letters 80 (6), 1280, 1998
3051998
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
2742002
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
2381995
Multicomponent density-functional theory for electrons and nuclei
T Kreibich, EKU Gross
Physical Review Letters 86 (14), 2984, 2001
2282001
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
2232009
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
2232009
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
2131996
Numerical calculation of path integrals: the small-polaron model
H De Raedt, A Lagendijk
Physical Review B 27 (10), 6097, 1983
1921983
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
1831998
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
1531994
Solving the Kadanoff-Baym equations for inhomogeneous systems: application to atoms and molecules
NE Dahlen, R van Leeuwen
Physical review letters 98 (15), 153004, 2007
1452007
Density functional approach to the many-body problem: key concepts and exact functionals
R Van Leeuwen
Adv. Quantum Chem 43, 25-94, 2003
1452003
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
1442008
Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers
M Van Faassen, PL De Boeij, R Van Leeuwen, JA Berger, JG Snijders
The Journal of chemical physics 118 (3), 1044-1053, 2003
1412003
Levels of self-consistency in the GW approximation
A Stan, NE Dahlen, R van Leeuwen
The Journal of Chemical Physics 130, 114105 (2009), 2009
1352009
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