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The 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 18, 2024
QuTree: A tree tensor network packageRoman Ellerbrock, K Grace Johnson, Stefan Seritan, et al.The 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 MantheThe Journal of Chemical Physics|February 17, 2019
Vibronically and spin-orbit coupled diabatic potentials for X(P) + CH<sub>4</sub> → HX + CH<sub>3</sub> reactions: General theory and application for X(P) = F(<sup>2</sup>P)Tim Lenzen, 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 MantheThe Journal of Physical Chemistry. A|April 10, 2013
Iterative diagonalization in the multiconfigurational time-dependent Hartree approach: ro-vibrational eigenstatesRobert Wodraszka, Uwe MantheThe Journal of Chemical Physics|September 3, 2017
Neural network based coupled diabatic potential energy surfaces for reactive scatteringTim Lenzen, Uwe MantheThe Journal of Physical Chemistry Letters|August 12, 2015
Loss of Memory in H + CH4 → H2 + CH3 State-to-State Reactive ScatteringRalph Welsch, Uwe ManthePageof 9