Publications Robert van Leeuwen

62Adrian Stan, Nils Erik Dahlen and Robert van LeeuwenLevels of self-consistency in the GW approximation
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Journal of Chemical Physics, Volume 130, 1141052009
61Adrian Stan, Nils Erik Dahlen and Robert van LeeuwenTime-propagation of the Kadanoff-Baym equations for inhomogeneous systems
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Journal of Chemical Physics, Volume 130, 2241012009
60Balzer, K., Bonitz, M., van Leeuwen, R., Stan, A. & Dahlen, N.E.Nonequilibrium Green's function approach to strongly correlated few-electron quantum dots
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Physical Review B 79 (24) art. 245306 2009
59J.A. Berger, P.L. de Boeij, and R. van LeeuwenAnalysis of the Vignale-Kohn current functional in the calculation of the optical spectra of semiconductors
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Phys. Rev. B 75, 0351162007
58Michael Mundt, Stephan Kümmel, Robert van Leeuwen, Paul-Gerhard ReinhardViolation of the zero-force theorem in the time-dependent Krieger-Li-Iafrate approximation
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PHYSICAL REVIEW A 75, 0505012007
57O. Butriy, H. Ebadi, P. L. de Boeij, R. van Leeuwen, and E. K. U. GrossMulticomponent density-functional theory for time-dependent systems
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Physical Review A 76, 0525142007
56M. Bonitz, K. Balzer, and R. van LeeuwenInvariance of the Kohn center-of-mass mode in a conserving theory
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Physical Review B 76, 0453412007
55Nils Erik Dahlen and Robert van LeeuwenSolving the Kadanoff-Baym Equations for Inhomogeneous Systems:
Application to Atoms and Molecules

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Physical Review Letters 98, 1530042007
54Adrian Stan, Nils Erik Dahlen and Robert van LeeuwenFully self-consistent GW calculations for atoms and molecules
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Europhys. Lett. 76, 2982006
53Nils Erik Dahlen, Adrian Stan and Robert van LeeuwenNonequilibrium Green function theory for excitation and transport in atoms and molecules
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Journal of Physics, Conf.Ser. 35, p.324-3392006
52Nils Erik Dahlen, Robert van Leeuwen and Adrian StanPropagating the Kadanoff-Baym equations for atoms and molecules
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Journal of Physics, Conf.Ser. 35, p.340-3482006
51R.van Leeuwen and E.K.U.GrossMulticomponent Density-Functional Theory
Chapter 6 in "Time-Dependent Density Functional Theory"

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Lectures Notes in Physics vol. 706 (Springer)2006
50G.Stefanucci, C.-O.Almbladh, S.Kurth, E.K.U.Gross, A.Rubio, R.van Leeuwen, N.E.Dahlen and U.von BarthTime-Dependent Transport Through Single Molecules: Nonequilibrium Green's Functions
Chapter 32 in "Time-Dependent Density Functional Theory"

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Lectures Notes in Physics vol. 706 (Springer)2006
49R.van LeeuwenBeyond the Runge-Gross Theorem
Chapter 2 in "Time-Dependent Density Functional Theory"

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Lectures Notes in Physics vol. 706 (Springer)2006
48R.van Leeuwen, N.E.Dahlen, G.Stefanucci, C.-O.Almbladh and U.von BarthIntroduction to the Keldysh Formalism
Chapter 3 in "Time-Dependent Density Functional Theory"

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Lectures Notes in Physics vol. 706 (Springer)2006
47J.A. Berger, P. Romaniello, R. van Leeuwen, and P.L. de BoeijPerformance of the Vignale-Kohn functional in the linear response of metals
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Phys. Rev. B 74, 2451172006
46Nils Erik Dahlen, Robert van Leeuwen and Ulf von BarthVariational energy functionals of the Green function and of the density tested on molecules
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Physical Review A 73, 0125112006
45Robert van Leeuwen, Nils Erik Dahlen and Adrian StanTotal energies from variational functionals of the Green function and the renormalized four-point vertex
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Physical Review B74, 1951052006
44N.E. Dahlen, R.van Leeuwen and U. von BarthVariational energy functionals of the Green function tested on molecules
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International Journal of Quantum Chemistry 101: 512-5192005
43N.E.Dahlen and R.van LeeuwenSelf-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation
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J.Chem.Phys. 122, 1641022005
42J.A.Berger, P.L.de Boeij, and R.van LeeuwenAnalysis of the viscoelastic coefficients in the Vignale-Kohn functional: The cases of one- and three-dimensional polyacetylene
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Phys.Rev.B 71, 1551042005
41Ulf von Barth, Nils Erik Dahlen, Robert van Leeuwen and Gianluca StefanucciConserving approximations in time-dependent density functional theory
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Physical Review B72, p.2351092005
40J. A. Berger, P. L. de Boeij, and R. van LeeuwenA physical model for the longitudinal polarizabilities of polymer chains
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THE JOURNAL OF CHEMICAL PHYSICS 123, 1749102005
39T. Kreibich, R.van Leeuwen and E.K.U. GrossTime-dependent variational approach to molecules in strong laser fields
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Chemical Physics, vol.304, p.183-2022004
38R.van Leeuwen and N.E. DahlenConserving approximations in nonequilibrium Green function and density functional theory.
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In: "The Electron Liquid Model in Condensed Matter Physics", Volume 157 of the International School of Physics "Enrico Fermi"; Edited by: G.F. Giuliani and G. Vignale2004
37R.van LeeuwenFirst-principles approach to the electron-phonon interaction
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Physical Review B 69, 1151102004
36R.van LeeuwenDensity functional approach to the many-body problem:
key concepts and exact functionals

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Advances in Quantum Chemistry Vol.43, p.24-942003
35R.van LeeuwenNonequilibrium Green Functions in Time-Dependent Current-Density-Functional Theory
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In "Progress in Nonequilibrium Green's Functions II", Michael Bonitz and Dirk Semkat (Eds.), World Scientific, Singapore, p. 427-435 2003
34R.van LeeuwenThe Keldysh Formalism Applied to Time-Dependent Current-Density-Functional Theory
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In "The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State", eds. N.I.Gidopoulos and S.Wilson, Book series: Progress in Theoretical Chemistry and Physics, Vol.24, Kluwer2003
33T.Kreibich, N.I.Gidopoulos, R.van Leeuwen and E.K.U.GrossTowards time-dependent density-functional theory for molecules in strong laser pulses
In "The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State", eds. N.I.Gidopoulos and S.Wilson, Book series: Progress in Theoretical Chemistry and Physics, Vol.24, Kluwer2003
32M.van Faassen, P.L.de Boeij, R.van Leeuwen, J.A.Berger, J.G.SnijdersApplication of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers
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J. Chem. Phys. 118, 1044-10532003
31M.van Faassen, P.L.de Boeij, R.van Leeuwen, J.A.Berger, J.G.SnijdersUltra nonlocality in Time-Dependent Current-Density Functional Theory:Applications to conjugated polymers
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Phys. Rev. Lett. 88, 186401-1-42002
30F.Kootstra, P.L.de Boeij, R.van Leeuwen, J.G.SnijdersTime Dependent (Current) Density Functional Theory of Solids
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Reviews in Modern Quantum Chemistry: A celebration of the contributions of Robert Parr, Editor: K.D. Sen , World Scientific, Singapore, 1155-11852002
29N.Maitra, K.Burke, H.Appel, E.K.U.Gross, R.van LeeuwenTen Topical Questions in Time Dependent Density Functional Theory
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Reviews in Modern Quantum Chemistry: A celebration of the contributions of Robert Parr, Editor: K.D. Sen , World Scientific, Singapore. 1186-12252002
28R.van LeeuwenKey concepts of time-dependent density-functional theory
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Int. J. Mod. Phys. B 15 , 1969--20232001
27P.L.de Boeij, F.Kootstra, J.A.Berger, R.van Leeuwen, J.G.SnijdersCurrent density functional theory for optical spectra; a polarization functional
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J. Chem. Phys. 115, 1995-19992001
26N.E. Dahlen, R.van LeeuwenDouble ionization of a two-electron system in the time-dependent extended Hartree-Fock approximation
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Phys. Rev. A 64, 023405, 1-72001
25C-.O.Almbladh, U.von Barth, R.van LeeuwenVariational total energies from Phi-and Psi- derivable theories
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Int. J. Mod. Phys. B 13, 535-5411999
24R.van LeeuwenMapping from densities to potentials in time-dependent density-functional theory
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Phys. Rev. Lett. 82, 3863-38661999
23C-.O.Almbladh, U.von Barth, R.van LeeuwenVariational total energies from Phi- and Psi-derivable theories
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in Proceedings of the 9th International Conference on Recent Progressin Many-Body Theories, ed. D.Neilson (World Scientific)1998
22D.G.Lappas, R.van LeeuwenElectron correlation effects in the double ionization of He
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J. Phys. B 31, L249-L2561998
21R.van LeeuwenCausality and symmetry in time-dependent density functional theory
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Phys. Rev. Lett. 80, 1280-12831998
20O.V.Gritsenko, R.van Leeuwen, E.J.BaerendsDirect approximation of the long- and short-range components of the exchange-correlation Kohn-Sham potential
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Int. J. Quant. Chem. 61, 231-2431997
19E.J.Baerends, O.V.Gritsenko, R.van LeeuwenThe effective one-electron potential in the Kohn-Sham molecularorbital theory
Chemical Applications of Density Functional Theory, (eds.)B.B.Laird, T.Ziegler and R.Ross, ACS Symposium Series No.269, 201996
18E.J.Baerends, O.V.Gritsenko, R.van LeeuwenElectron correlation and the structure of the exchange-correlation potential and the exchange-correlation energy density in density functional theory
in New Methods in Quantum Theory (eds.) C.A.Tsipis, V.S.Popov, D.R.Herschbach and J.S.Avery, NATO ASI Series1996
17R.van Leeuwen, O.V.Gritsenko, E.J.BaerendsAnalysis and modelling of atomic and molecular Kohn-Sham potentials
in Topics in current chemistry 180, p.107-168, (ed.) R.Nalewajski,Springer-Verlag, Berlin1996
16O.V.Gritsenko, R.van Leeuwen, E.J.BaerendsStructure of the optimized Kohn-Sham exchange potential and its gradient approximations
Int. J. Quant. Chem. 57, 17-331996
15E.van Lenthe, R.van Leeuwen, E.J.Baerends, J.G.SnijdersRelativistic Regular two-component Hamiltonians
Int. J. Quant. Chem. 57, 281-2931996
14O.V.Gritsenko, R.van Leeuwen, E.J.BaerendsOn the optimal mixing of the exchange energy and the electron-electron interaction part of the exchange-correlation energy
Int. J. Quant. Chem. S 30, 1631996
13O.V.Gritsenko, R.van Leeuwen, E.J.BaerendsMolecular exchange-correlation Kohn-Sham potential and energy density from ab initio first- and second-order density matrices: examples for XH (X=Li,B,F)
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J. Chem. Phys. 104, 8535-85451996
12S.J.A.van Gisbergen, V.Osinga, O.Gritsenko, R.van Leeuwen, J.G.Snijders, E.J.BaerendsImproved density functional theory results for frequency dependent polarizabilities, by the use of an exchange correlation potential with correct asymptotic behaviour
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J. Chem. Phys. 105, 3142-31511996
11R.van LeeuwenThe Sham-Schlüter equation in time-dependent density functional theory
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Phys. Rev. Lett. 76, 3610-36131996
10R.van Leeuwen, E.J.BaerendsEnergy expressions in density functional theory using line integrals
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Phys. Rev. A 51, 170-1781995
9O.V.Gritsenko, R.van Leeuwen, E.van Lenthe, E.J.BaerendsSelf-consistent approximation to the Kohn-Sham exchange potential
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Phys. Rev. A 51, 1944-19541995
8O.V.Gritsenko, R.van Leeuwen, E.J.BaerendsMolecular Kohn-Sham exchange-correlation potential from correlated ab initio electron density
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Phys. Rev. A 52, 1870-18741995
7R.van Leeuwen, O.V.Gritsenko, E.J.BaerendsStep structure in the atomic Kohn-Sham potential
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Z. Phys. D 33, 2291995
6R.van LeeuwenKohn-Sham potentials in density functional theory
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Dissertation Vrije Universiteit, Amsterdam, promotor prof.dr.E.J.Baerends1994
5E.van Lenthe, R.van Leeuwen, E.J.Baerends, J.G.SnijdersRelativistic Regular two-component Hamiltonians
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in "New Challenges in Computational Quantum Chemistry", eds. R.Broer, P. Aerts, P.S.Bagus (Groningen) 93-1111994
4R.van Leeuwen, E.J.BaerendsAn analysis of nonlocal density functionals in chemical bonding
Int. J. Quant. Chem. 52, 7111994
3R.van Leeuwen, E.van Lenthe, E.J.Baerends, J.G.SnijdersExact solutions of regular approximate relativistic wave equations for hydrogen-like atoms
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J. Chem. Phys. 101, 1272-12811994
2O.V.Gritsenko, R.van Leeuwen, E.J.BaerendsAnalysis of electron interaction and atomic shell structure in terms of local potentials
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J. Chem. Phys. 101, 8955-89631994
1R.van Leeuwen, E.J.BaerendsAn exchange-correlation potential with correct asymptotic behavior
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Phys. Rev. A 49, 2421-24311994