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Studies in History and Philosophy of Science
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March 22, 2024
From S-matrix theory to strings: Scattering data and the commitment to non-arbitrariness
Robert van Leeuwen
The Journal of Chemical Physics
|
October 15, 2024
Geometrical perspective on spin-lattice density-functional theory
Markus Penz, Robert van Leeuwen
The Journal of Chemical Physics
|
January 1, 2022
Density-functional theory on graphs
Markus Penz, Robert van Leeuwen
Physical Review Letters
|
May 16, 2007
Solving the Kadanoff-Baym equations for inhomogeneous systems: application to atoms and molecules
Nils Erik Dahlen, Robert van Leeuwen
The Journal of Chemical Physics
|
June 11, 2005
Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation
Nils Erik Dahlen, Robert van Leeuwen
The Journal of Chemical Physics
|
May 17, 2014
Compact two-electron wave function for bond dissociation and Van der Waals interactions: a natural amplitude assessment
Klaas J H Giesbertz, Robert van Leeuwen
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 30, 2015
Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory
Michael Ruggenthaler, Markus Penz, Robert van Leeuwen
The Journal of Chemical Physics
|
September 21, 2013
Long-range interactions and the sign of natural amplitudes in two-electron systems
Klaas J H Giesbertz, Robert van Leeuwen
The Journal of Chemical Physics
|
March 26, 2009
Levels of self-consistency in the GW approximation
Adrian Stan, Nils Erik Dahlen, Robert van Leeuwen
The Journal of Chemical Physics
|
June 18, 2009
Time propagation of the Kadanoff-Baym equations for inhomogeneous systems
Adrian Stan, Nils Erik Dahlen, Robert van Leeuwen
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Studies in History and Philosophy of Science
|
March 22, 2024
From S-matrix theory to strings: Scattering data and the commitment to non-arbitrariness
Robert van Leeuwen
The Journal of Chemical Physics
|
October 15, 2024
Geometrical perspective on spin-lattice density-functional theory
Markus Penz, Robert van Leeuwen
The Journal of Chemical Physics
|
January 1, 2022
Density-functional theory on graphs
Markus Penz, Robert van Leeuwen
Physical Review Letters
|
May 16, 2007
Solving the Kadanoff-Baym equations for inhomogeneous systems: application to atoms and molecules
Nils Erik Dahlen, Robert van Leeuwen
The Journal of Chemical Physics
|
June 11, 2005
Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation
Nils Erik Dahlen, Robert van Leeuwen
The Journal of Chemical Physics
|
May 17, 2014
Compact two-electron wave function for bond dissociation and Van der Waals interactions: a natural amplitude assessment
Klaas J H Giesbertz, Robert van Leeuwen
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 30, 2015
Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory
Michael Ruggenthaler, Markus Penz, Robert van Leeuwen
The Journal of Chemical Physics
|
September 21, 2013
Long-range interactions and the sign of natural amplitudes in two-electron systems
Klaas J H Giesbertz, Robert van Leeuwen
The Journal of Chemical Physics
|
March 26, 2009
Levels of self-consistency in the GW approximation
Adrian Stan, Nils Erik Dahlen, Robert van Leeuwen
The Journal of Chemical Physics
|
June 18, 2009
Time propagation of the Kadanoff-Baym equations for inhomogeneous systems
Adrian Stan, Nils Erik Dahlen, Robert van Leeuwen
Page
of 2