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Robert Wodraszka

Showing results (1-10 of 11) with videos related to

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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 Manthe
The Journal of Chemical Physics|May 3, 2020
A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxationRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|February 3, 2018
A new collocation-based multi-configuration time-dependent Hartree (MCTDH) approach for solving the Schrödinger equation with a general potential energy surfaceRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|April 22, 2019
A pruned collocation-based multiconfiguration time-dependent Hartree approach using a Smolyak grid for solving the Schrödinger equation with a general potential energy surfaceRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|March 23, 2021
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfacesRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|August 1, 2016
Using a pruned, nondirect product basis in conjunction with the multi-configuration time-dependent Hartree (MCTDH) methodRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|June 5, 2024
Using a pruned basis and a sparse collocation grid with more points than basis functions to do efficient and accurate MCTDH calculations with general potential energy surfacesRobert Wodraszka, Tucker Carrington
The Journal of Physical Chemistry Letters|November 6, 2015
CH+5: Symmetry and the Entangled Rovibrational Quantum States of a Fluxional MoleculeRobert Wodraszka, Uwe Manthe
The Journal of Chemical Physics|May 22, 2017
Systematically expanding nondirect product bases within the pruned multi-configuration time-dependent Hartree (MCTDH) method: A comparison with multi-layer MCTDHRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|April 3, 2012
A multi-configurational time-dependent Hartree approach to the eigenstates of multi-well systemsRobert Wodraszka, Uwe Manthe
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
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|May 3, 2020
A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxationRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|February 3, 2018
A new collocation-based multi-configuration time-dependent Hartree (MCTDH) approach for solving the Schrödinger equation with a general potential energy surfaceRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|April 22, 2019
A pruned collocation-based multiconfiguration time-dependent Hartree approach using a Smolyak grid for solving the Schrödinger equation with a general potential energy surfaceRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|March 23, 2021
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfacesRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|August 1, 2016
Using a pruned, nondirect product basis in conjunction with the multi-configuration time-dependent Hartree (MCTDH) methodRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|June 5, 2024
Using a pruned basis and a sparse collocation grid with more points than basis functions to do efficient and accurate MCTDH calculations with general potential energy surfacesRobert Wodraszka, Tucker Carrington
The Journal of Physical Chemistry Letters|November 6, 2015
CH+5: Symmetry and the Entangled Rovibrational Quantum States of a Fluxional MoleculeRobert Wodraszka, Uwe Manthe
The Journal of Chemical Physics|May 22, 2017
Systematically expanding nondirect product bases within the pruned multi-configuration time-dependent Hartree (MCTDH) method: A comparison with multi-layer MCTDHRobert Wodraszka, Tucker Carrington
The Journal of Chemical Physics|April 3, 2012
A multi-configurational time-dependent Hartree approach to the eigenstates of multi-well systemsRobert Wodraszka, Uwe Manthe
Pageof 2