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The Journal of Physical Chemistry. A
|
June 9, 2025
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A
|
April 30, 2024
Gaussians for Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
Journal of Chemical Theory and Computation
|
August 21, 2025
Time-Dependent Gaussian Basis Sets for Many-Body Systems Using Rothe's Method: A Mean-Field Study
Simon Elias Schrader, Håkon Emil Kristiansen, Thomas Bondo Pedersen, et al.
The Journal of Chemical Physics
|
July 22, 2024
Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets
Simon Elias Schrader, Håkon Emil Kristiansen, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A
|
April 6, 2025
Time-dependent Bivariational Principle: Theoretical Foundation for Real-Time Propagation Methods of Coupled-Cluster Type
Simen Kvaal, Håkon Richard Fredheim, Mads Greisen Højlund, et al.
The Journal of Chemical Physics
|
February 24, 2020
Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses
Håkon Emil Kristiansen, Øyvind Sigmundson Schøyen, Simen Kvaal, et al.
The Journal of Chemical Physics
|
January 15, 2018
Uniform magnetic fields in density-functional theory
Erik I Tellgren, Andre Laestadius, Trygve Helgaker, et al.
Journal of Chemical Theory and Computation
|
December 18, 2020
Interpretation of Coupled-Cluster Many-Electron Dynamics in Terms of Stationary States
Thomas Bondo Pedersen, Håkon Emil Kristiansen, Tilmann Bodenstein, et al.
Journal of Chemical Theory and Computation
|
May 8, 2019
Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability
Andre Laestadius, Erik I Tellgren, Markus Penz, et al.
The Journal of Chemical Physics
|
November 3, 2018
Generalized Kohn-Sham iteration on Banach spaces
Andre Laestadius, Markus Penz, Erik I Tellgren, et al.
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of 3
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
June 9, 2025
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A
|
April 30, 2024
Gaussians for Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
Journal of Chemical Theory and Computation
|
August 21, 2025
Time-Dependent Gaussian Basis Sets for Many-Body Systems Using Rothe's Method: A Mean-Field Study
Simon Elias Schrader, Håkon Emil Kristiansen, Thomas Bondo Pedersen, et al.
The Journal of Chemical Physics
|
July 22, 2024
Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets
Simon Elias Schrader, Håkon Emil Kristiansen, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A
|
April 6, 2025
Time-dependent Bivariational Principle: Theoretical Foundation for Real-Time Propagation Methods of Coupled-Cluster Type
Simen Kvaal, Håkon Richard Fredheim, Mads Greisen Højlund, et al.
The Journal of Chemical Physics
|
February 24, 2020
Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses
Håkon Emil Kristiansen, Øyvind Sigmundson Schøyen, Simen Kvaal, et al.
The Journal of Chemical Physics
|
January 15, 2018
Uniform magnetic fields in density-functional theory
Erik I Tellgren, Andre Laestadius, Trygve Helgaker, et al.
Journal of Chemical Theory and Computation
|
December 18, 2020
Interpretation of Coupled-Cluster Many-Electron Dynamics in Terms of Stationary States
Thomas Bondo Pedersen, Håkon Emil Kristiansen, Tilmann Bodenstein, et al.
Journal of Chemical Theory and Computation
|
May 8, 2019
Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability
Andre Laestadius, Erik I Tellgren, Markus Penz, et al.
The Journal of Chemical Physics
|
November 3, 2018
Generalized Kohn-Sham iteration on Banach spaces
Andre Laestadius, Markus Penz, Erik I Tellgren, et al.
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of 3