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Robert van Leeuwen
Robert van Leeuwen
Professor of Physics, University of Jyväskylä
Bestätigte E-Mail-Adresse bei jyu.fi - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
5242*1996
Exchange-correlation potential with correct asymptotic behavior
R Van Leeuwen, EJ Baerends
Physical Review A 49 (4), 2421, 1994
17401994
Nonequilibrium many-body theory of quantum systems: a modern introduction
G Stefanucci, R Van Leeuwen
Cambridge University Press, 2013
10292013
Mapping from densities to potentials in time-dependent density-functional theory
R Van Leeuwen
Physical review letters 82 (19), 3863, 1999
4751999
Key concepts in time-dependent density-functional theory
R Van Leeuwen
International Journal of Modern Physics B 15 (14), 1969-2023, 2001
4012001
Causality and symmetry in time-dependent density-functional theory
R Van Leeuwen
Physical review letters 80 (6), 1280, 1998
3471998
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
3101995
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
2922002
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
2462009
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
2462009
Levels of self-consistency in the GW approximation
A Stan, NE Dahlen, R van Leeuwen
The Journal of Chemical Physics 130, 114105 (2009), 2009
2362009
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
2221996
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
1951998
Density functional approach to the many-body problem: key concepts and exact functionals
R Van Leeuwen
Adv. Quantum Chem 43 (25.10), 1016, 2003
1842003
Fully self-consistent GW calculations for atoms and molecules
A Stan, NE Dahlen, R Van Leeuwen
Europhysics Letters 76 (2), 298, 2006
1812006
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
1672007
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
1652008
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
1651994
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
1622005
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
1601999
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