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Thomas Weike

Showing results (1-10 of 7) with videos related to

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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 conservationThomas Weike, Uwe Manthe
The Journal of Chemical Physics|February 17, 2017
On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermionsUwe Manthe, Thomas Weike
The Journal of Chemical Physics|July 9, 2021
Symmetries in the multi-configurational time-dependent Hartree wavefunction representation and propagationThomas Weike, Uwe Manthe
The Journal of Chemical Physics|March 17, 2016
Development of multi-mode diabatic spin-orbit models at arbitrary orderThomas 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 systemsFabian 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> symmetryThomas Weike, David M G Williams, Alexandra Viel, et al.
The Journal of Chemical Physics|March 18, 2024
QuTree: A tree tensor network packageRoman Ellerbrock, K Grace Johnson, Stefan Seritan, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 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 conservationThomas Weike, Uwe Manthe
The Journal of Chemical Physics|February 17, 2017
On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermionsUwe Manthe, Thomas Weike
The Journal of Chemical Physics|July 9, 2021
Symmetries in the multi-configurational time-dependent Hartree wavefunction representation and propagationThomas Weike, Uwe Manthe
The Journal of Chemical Physics|March 17, 2016
Development of multi-mode diabatic spin-orbit models at arbitrary orderThomas 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 systemsFabian 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> symmetryThomas Weike, David M G Williams, Alexandra Viel, et al.
The Journal of Chemical Physics|March 18, 2024
QuTree: A tree tensor network packageRoman Ellerbrock, K Grace Johnson, Stefan Seritan, et al.
Pageof 1