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The Journal of Physical Chemistry. A|May 14, 2024
Accurate Quantum Dynamics Calculations for the Cl + CH<sub>4</sub>/CHD<sub>3</sub>/CD<sub>4</sub> Reaction RatesHannes Hoppe, Uwe MantheThe Journal of Physical Chemistry Letters|March 14, 2022
First-Principles Theory for the Reaction of Chlorine with MethaneHannes Hoppe, Uwe MantheThe Journal of Chemical Physics|January 17, 2024
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approachHannes Hoppe, Uwe MantheThe Journal of Chemical Physics|June 22, 2023
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculationsRoman Ellerbrock, Hannes Hoppe, Uwe MantheThe Journal of Chemical Physics|October 3, 2024
A multi-layer multi-configurational time-dependent Hartree approach to lattice models beyond one dimensionTristan Niermann, Hannes Hoppe, Uwe MantheThe Journal of Chemical Physics|June 13, 2024
A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfacesRoman Ellerbrock, Hannes Hoppe, 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 ManthePageof 9