Theo dõi
Robert van Leeuwen
Robert van Leeuwen
Professor of Physics, University of Jyväskylä
Email được xác minh tại jyu.fi - Trang chủ
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
5416*1996
Exchange-correlation potential with correct asymptotic behavior
R Van Leeuwen, EJ Baerends
Physical Review A 49 (4), 2421, 1994
17501994
Nonequilibrium many-body theory of quantum systems: a modern introduction
G Stefanucci, R Van Leeuwen
Cambridge University Press, 2013
10812013
Mapping from densities to potentials in time-dependent density-functional theory
R Van Leeuwen
Physical review letters 82 (19), 3863, 1999
4821999
Key concepts in time-dependent density-functional theory
R Van Leeuwen
International Journal of Modern Physics B 15 (14), 1969-2023, 2001
4132001
Causality and symmetry in time-dependent density-functional theory
R Van Leeuwen
Physical review letters 80 (6), 1280, 1998
3491998
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
3171995
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
2992002
Levels of self-consistency in the GW approximation
A Stan, NE Dahlen, R van Leeuwen
The Journal of Chemical Physics 130, 114105 (2009), 2009
2492009
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
2482009
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
2482009
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
2231996
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
1991998
Fully self-consistent GW calculations for atoms and molecules
A Stan, NE Dahlen, R Van Leeuwen
Europhysics Letters 76 (2), 298, 2006
1912006
Density functional approach to the many-body problem: key concepts and exact functionals
R Van Leeuwen
Adv. Quantum Chem 43 (25.10), 1016, 2003
1862003
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
1841994
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
1712007
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
1702008
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
1682005
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
1641999
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