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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 MantheThe Journal of Chemical Physics|February 17, 2017
On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermionsUwe Manthe, Thomas WeikeThe Journal of Chemical Physics|July 9, 2021
Symmetries in the multi-configurational time-dependent Hartree wavefunction representation and propagationThomas Weike, Uwe MantheJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 22, 2017
Wavepacket dynamics and the multi-configurational time-dependent Hartree approachUwe MantheThe Journal of Chemical Physics|February 12, 2009
Layered discrete variable representations and their application within the multiconfigurational time-dependent Hartree approachUwe MantheThe Journal of Chemical Physics|July 3, 2015
The multi-configurational time-dependent Hartree approach revisitedUwe MantheThe Journal of Chemical Physics|June 1, 2026
The correlation discrete variable representation revisitedUwe MantheThe Journal of Chemical Physics|February 20, 2008
The state averaged multiconfigurational time-dependent Hartree approach: vibrational state and reaction rate calculationsUwe MantheThe Journal of Chemical Physics|May 2, 2008
A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfacesUwe MantheThe Journal of Chemical Physics|March 16, 2021
Direct product-type grid representations for angular coordinates in extended space and their application in the MCTDH approachBin Zhao, Uwe ManthePageof 9