Robert van Leeuwen

Получаване на мой собствен потребителски профил

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	Всички	От 2019
Позовавания	16464	5239
h-индекс	50	29
i10-индекс	108	76

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44 статии

1 статия

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Въз основа на изисквания при финансирането

Съавтори

Gianluca StefanucciDepartment of Physics, University of Rome Tor VergataПотвърден имейл адрес: roma2.infn.it
Evert Jan BaerendsProfessor of Theoretical Chemistry, Vrije Universiteit, AmsterdamПотвърден имейл адрес: vu.nl
Adrian StanUniversité Pierre et Marie Curie -- Sorbonne UniversitésПотвърден имейл адрес: obspm.fr
Enrico PerfettoUniversity of Rome Tor VergataПотвърден имейл адрес: roma2.infn.it
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilПотвърден имейл адрес: mail.huji.ac.il
Anna-Maija UimonenПотвърден имейл адрес: helsinki.fi
Michael RuggenthalerMax Planck Institute for the Structure and Dynamics of MatterПотвърден имейл адрес: mpsd.mpg.de
Riku TuovinenSenior lecturer, University of JyväskyläПотвърден имейл адрес: jyu.fi
Yaroslav PavlyukhDepartment of Theoretical Physics, Wrocław University of Science and TechnologyПотвърден имейл адрес: pwr.edu.pl
Markus PenzBasic Research Community for PhysicsПотвърден имейл адрес: inter.at
Daniel KarlssonNanoscience center, University of Jyväskylä, FinlandПотвърден имейл адрес: jyu.fi
S KurthTulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or BrooklynПотвърден имейл адрес: ehu.es
Michael BonitzProfessor for Theoretical Physics, Kiel UniversityПотвърден имейл адрес: physik.uni-kiel.de
Elham KhosraviUPV /EHU San Sebastián, HU Berlin, MPI Halle, FU BerlinПотвърден имейл адрес: physik.hu-berlin.de
Kieron BurkeUC Irvine chemistry and physicsПотвърден имейл адрес: uci.edu
Neepa T. MaitraRutgers University at NewarkПотвърден имейл адрес: rutgers.edu
Yang Peng (彭阳)Assistant Professor, California State University, NorthridgeПотвърден имейл адрес: csun.edu
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHПотвърден имейл адрес: mpsd.mpg.de
Javad HashemiBrown UniversityПотвърден имейл адрес: brown.edu
Risto NieminenAalto UniversityПотвърден имейл адрес: aalto.fi

Следене

Robert van Leeuwen

Professor of Physics, University of Jyväskylä

Потвърден имейл адрес: jyu.fi - Начална страница

Theoretical physics - Condensed matter theory - Many-body physics


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
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	1740	1994
Nonequilibrium many-body theory of quantum systems: a modern introduction G Stefanucci, R Van Leeuwen Cambridge University Press, 2013	1029	2013
Mapping from densities to potentials in time-dependent density-functional theory R Van Leeuwen Physical review letters 82 (19), 3863, 1999	475	1999
Key concepts in time-dependent density-functional theory R Van Leeuwen International Journal of Modern Physics B 15 (14), 1969-2023, 2001	401	2001
Causality and symmetry in time-dependent density-functional theory R Van Leeuwen Physical review letters 80 (6), 1280, 1998	346	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	310	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	292	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	235	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	195	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	165	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	162	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	160	1999

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