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The 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 Physical Chemistry Letters|November 6, 2015
CH+5: Symmetry and the Entangled Rovibrational Quantum States of a Fluxional MoleculeRobert Wodraszka, Uwe MantheThe Journal of Chemical Physics|April 3, 2012
A multi-configurational time-dependent Hartree approach to the eigenstates of multi-well systemsRobert Wodraszka, Uwe MantheThe Journal of Physical Chemistry. A|June 27, 2012
Vibrational dynamics of the CH4·F- complexRobert Wodraszka, Juliana Palma, 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 ManthePageof 10