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The Journal of Physical Chemistry. A|July 31, 2019
A Quasi-Classical Evaluation of the <i>J</i>-Shifting Approximation for the Reactive Cross Sections of F + CHD<sub>3</sub> and F + CH<sub>4</sub>Roman Ellerbrock, Uwe Manthe, Juliana PalmaThe 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 MantheThe 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 MantheThe Journal of Physical Chemistry. A|June 27, 2012
Vibrational dynamics of the CH4·F- complexRobert Wodraszka, Juliana Palma, Uwe MantheThe 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 MantheThe Journal of Chemical Physics|February 25, 2012
State-to-state reaction probabilities within the quantum transition state frameworkRalph Welsch, Fermín Huarte-Larrañaga, Uwe MantheScience (New York, N.Y.)|December 25, 2004
First-principles theory for the H + CH4 --> H2 + CH3 reactionTao Wu, Hans-Joachim Werner, Uwe MantheThe Journal of Chemical Physics|March 9, 2007
Accurate quantum calculations of the reaction rates for H/D+CH4Rob van Harrevelt, Gunnar Nyman, Uwe MantheThe 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 MantheThe 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 ManthePageof 327