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The Journal of Chemical Physics
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March 22, 2023
Accelerated coupled cluster calculations with Procrustes orbital interpolation
Simon Elias Schrader, Simen Kvaal
The Journal of Chemical Physics
|
January 8, 2025
Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method
Simon Elias Schrader, Thomas Bondo Pedersen, Simen Kvaal
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.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
March 22, 2023
Accelerated coupled cluster calculations with Procrustes orbital interpolation
Simon Elias Schrader, Simen Kvaal
The Journal of Chemical Physics
|
January 8, 2025
Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method
Simon Elias Schrader, Thomas Bondo Pedersen, Simen Kvaal
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.
Page
of 1