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The Journal of Chemical Physics
|
January 24, 2020
The multi-configurational time-dependent Hartree approach in optimized second quantization: Imaginary time propagation and particle number conservation
Thomas Weike, Uwe Manthe
The Journal of Chemical Physics
|
February 17, 2017
On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions
Uwe Manthe, Thomas Weike
The Journal of Chemical Physics
|
July 9, 2021
Symmetries in the multi-configurational time-dependent Hartree wavefunction representation and propagation
Thomas Weike, Uwe Manthe
The Journal of Chemical Physics
|
March 17, 2016
Development of multi-mode diabatic spin-orbit models at arbitrary order
Thomas Weike, Wolfgang Eisfeld
The Journal of Chemical Physics
|
February 9, 2022
A general method for the development of diabatic spin-orbit models for multi-electron systems
Fabian Fritsch, Thomas Weike, Wolfgang Eisfeld
The Journal of Chemical Physics
|
August 24, 2019
Quantum dynamics and geometric phase in E⊗e Jahn-Teller systems with general C<sub>nv</sub> symmetry
Thomas Weike, David M G Williams, Alexandra Viel, et al.
The Journal of Chemical Physics
|
March 18, 2024
QuTree: A tree tensor network package
Roman Ellerbrock, K Grace Johnson, Stefan Seritan, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
January 24, 2020
The multi-configurational time-dependent Hartree approach in optimized second quantization: Imaginary time propagation and particle number conservation
Thomas Weike, Uwe Manthe
The Journal of Chemical Physics
|
February 17, 2017
On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions
Uwe Manthe, Thomas Weike
The Journal of Chemical Physics
|
July 9, 2021
Symmetries in the multi-configurational time-dependent Hartree wavefunction representation and propagation
Thomas Weike, Uwe Manthe
The Journal of Chemical Physics
|
March 17, 2016
Development of multi-mode diabatic spin-orbit models at arbitrary order
Thomas Weike, Wolfgang Eisfeld
The Journal of Chemical Physics
|
February 9, 2022
A general method for the development of diabatic spin-orbit models for multi-electron systems
Fabian Fritsch, Thomas Weike, Wolfgang Eisfeld
The Journal of Chemical Physics
|
August 24, 2019
Quantum dynamics and geometric phase in E⊗e Jahn-Teller systems with general C<sub>nv</sub> symmetry
Thomas Weike, David M G Williams, Alexandra Viel, et al.
The Journal of Chemical Physics
|
March 18, 2024
QuTree: A tree tensor network package
Roman Ellerbrock, K Grace Johnson, Stefan Seritan, et al.
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of 1