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Uwe Manthe

Showing results (11-20 of 90) with videos related to

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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 Physical Chemistry. A|April 10, 2013
Iterative diagonalization in the multiconfigurational time-dependent Hartree approach: ro-vibrational eigenstatesRobert Wodraszka, Uwe Manthe
The Journal of Chemical Physics|September 3, 2017
Neural network based coupled diabatic potential energy surfaces for reactive scatteringTim Lenzen, Uwe Manthe
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 Manthe
The Journal of Physical Chemistry Letters|August 12, 2015
Loss of Memory in H + CH4 → H2 + CH3 State-to-State Reactive ScatteringRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|December 20, 2012
Decoherence induced by conical intersections: complexity constrained quantum dynamics of photoexcited pyrazineTill Westermann, Uwe Manthe
The Journal of Chemical Physics|May 3, 2013
Fast Shepard interpolation on graphics processing units: potential energy surfaces and dynamics for H + CH4 → H2 + CH3Ralph Welsch, Uwe Manthe
The Journal of Chemical Physics|June 21, 2011
Intramolecular proton transfer in malonaldehyde: accurate multilayer multi-configurational time-dependent Hartree calculationsThorsten Hammer, Uwe Manthe
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|April 9, 2022
A non-hierarchical correlation discrete variable representationRoman Ellerbrock, Uwe Manthe
Pageof 9

Showing results (11-20 of 90) with videos related to

Sort By:
Pageof 9
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 Physical Chemistry. A|April 10, 2013
Iterative diagonalization in the multiconfigurational time-dependent Hartree approach: ro-vibrational eigenstatesRobert Wodraszka, Uwe Manthe
The Journal of Chemical Physics|September 3, 2017
Neural network based coupled diabatic potential energy surfaces for reactive scatteringTim Lenzen, Uwe Manthe
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 Manthe
The Journal of Physical Chemistry Letters|August 12, 2015
Loss of Memory in H + CH4 → H2 + CH3 State-to-State Reactive ScatteringRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|December 20, 2012
Decoherence induced by conical intersections: complexity constrained quantum dynamics of photoexcited pyrazineTill Westermann, Uwe Manthe
The Journal of Chemical Physics|May 3, 2013
Fast Shepard interpolation on graphics processing units: potential energy surfaces and dynamics for H + CH4 → H2 + CH3Ralph Welsch, Uwe Manthe
The Journal of Chemical Physics|June 21, 2011
Intramolecular proton transfer in malonaldehyde: accurate multilayer multi-configurational time-dependent Hartree calculationsThorsten Hammer, Uwe Manthe
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|April 9, 2022
A non-hierarchical correlation discrete variable representationRoman Ellerbrock, Uwe Manthe
Pageof 9