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The Journal of Chemical Physics|January 3, 2013
Reaction dynamics with the multi-layer multi-configurational time-dependent Hartree approach: H + CH4 → H2 + CH3 rate constants for different potentialsRalph Welsch, Uwe MantheThe Journal of Chemical Physics|August 10, 2014
Communication: Ro-vibrational control of chemical reactivity in H+CH₄→ H₂+CH₃: full-dimensional quantum dynamics calculations and a sudden modelRalph Welsch, Uwe MantheThe Journal of Chemical Physics|July 3, 2014
Correlation functions for fully or partially state-resolved reactive scattering calculationsUwe Manthe, Ralph WelschThe Journal of Chemical Physics|September 16, 2019
Vibronic coupling in the F·CH<sub>4</sub> prereactive complexDaniela Schäpers, Uwe MantheThe 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 MantheNature Chemistry|August 10, 2021
Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A<sup>2</sup>Σ<sup>+</sup>) by H<sub>2</sub>Bin Zhao, Shanyu Han, Christopher L Malbon, et al.The Journal of Chemical Physics|January 1, 2018
Communication: Reactivity borrowing in the mode selective chemistry of H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub>Roman Ellerbrock, 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 ManthePageof 327