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Uwe Manthe

Showing results (61-70 of 90) with videos related to

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The 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 Manthe
The 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 Manthe
Science Advances|March 30, 2022
Vibrational control of the reaction pathway in the H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub> reactionRoman Ellerbrock, Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry. A|June 27, 2012
Vibrational dynamics of the CH4·F- complexRobert Wodraszka, Juliana Palma, Uwe Manthe
The Journal of Chemical Physics|May 6, 2006
Accurate potential energy surface and quantum reaction rate calculations for the H+CH4-->H2+CH3 reactionTao Wu, Hans-Joachim Werner, Uwe Manthe
The Journal of Chemical Physics|February 25, 2012
State-to-state reaction probabilities within the quantum transition state frameworkRalph Welsch, Fermín Huarte-Larrañaga, Uwe Manthe
Science (New York, N.Y.)|December 25, 2004
First-principles theory for the H + CH4 --> H2 + CH3 reactionTao Wu, Hans-Joachim Werner, Uwe Manthe
The Journal of Chemical Physics|March 9, 2007
Accurate quantum calculations of the reaction rates for H/D+CH4Rob van Harrevelt, Gunnar Nyman, Uwe Manthe
The Journal of Physical Chemistry. A|June 6, 2007
Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3Gunnar Nyman, Rob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|November 13, 2004
The ground state tunneling splitting of malonaldehyde: accurate full dimensional quantum dynamics calculationsMaurício D Coutinho-Neto, Alexandra Viel, Uwe Manthe
Pageof 9

Showing results (61-70 of 90) with videos related to

Sort By:
Pageof 9
The 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 Manthe
The 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 Manthe
Science Advances|March 30, 2022
Vibrational control of the reaction pathway in the H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub> reactionRoman Ellerbrock, Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry. A|June 27, 2012
Vibrational dynamics of the CH4·F- complexRobert Wodraszka, Juliana Palma, Uwe Manthe
The Journal of Chemical Physics|May 6, 2006
Accurate potential energy surface and quantum reaction rate calculations for the H+CH4-->H2+CH3 reactionTao Wu, Hans-Joachim Werner, Uwe Manthe
The Journal of Chemical Physics|February 25, 2012
State-to-state reaction probabilities within the quantum transition state frameworkRalph Welsch, Fermín Huarte-Larrañaga, Uwe Manthe
Science (New York, N.Y.)|December 25, 2004
First-principles theory for the H + CH4 --> H2 + CH3 reactionTao Wu, Hans-Joachim Werner, Uwe Manthe
The Journal of Chemical Physics|March 9, 2007
Accurate quantum calculations of the reaction rates for H/D+CH4Rob van Harrevelt, Gunnar Nyman, Uwe Manthe
The Journal of Physical Chemistry. A|June 6, 2007
Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3Gunnar Nyman, Rob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|November 13, 2004
The ground state tunneling splitting of malonaldehyde: accurate full dimensional quantum dynamics calculationsMaurício D Coutinho-Neto, Alexandra Viel, Uwe Manthe
Pageof 9