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The Journal of Chemical Physics|February 16, 2015
Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H + CH4 → H2 + CH3 reaction on a neural network PESRalph Welsch, Uwe MantheThe Journal of Chemical Physics|January 17, 2024
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approachHannes Hoppe, Uwe MantheThe Journal of Chemical Physics|January 1, 2018
Communication: Reactivity borrowing in the mode selective chemistry of H + CHD3 → H2 + CD3Roman Ellerbrock, Uwe MantheThe Journal of Chemical Physics|June 24, 2020
Non-adiabatic transitions in the reaction of fluorine with methaneBin Zhao, Uwe MantheThe Journal of Physical Chemistry. A|January 6, 2016
Quasi-Bound States of the F·CH4 ComplexDaniela Schäpers, 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|June 17, 2018
Full-dimensional quantum dynamics calculations for H + CHD3 → H2 + CD3: The effect of multiple vibrational excitationsRoman Ellerbrock, 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 Chemical Physics|June 7, 2012
First principle nonlinear quantum dynamics using a correlation-based von Neumann entropyTill Westermann, Uwe MantheThe Journal of Chemical Physics|November 10, 2014
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reactionRalph Welsch, Uwe ManthePageof 9