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The Journal of Chemical Physics|August 12, 2004
Multiconfigurational time-dependent Hartree calculations for dissociative adsorption of H2 on Cu(100)Rob van Harrevelt, Uwe MantheThe Journal of Chemical Physics|January 6, 2006
Off-normal incidence dissociative sticking of H2 on Cu(100) studied using six-dimensional quantum calculationsRob van Harrevelt, Uwe MantheThe Journal of Chemical Physics|September 16, 2004
Degeneracy in discrete variable representations: general considerations and application to the multiconfigurational time-dependent Hartree approachRob van Harrevelt, Uwe MantheThe Journal of Physical Chemistry. A|February 12, 2011
Photodissociation of CH3I: a full-dimensional (9D) quantum dynamics studyChristian R Evenhuis, Uwe MantheThe Journal of Chemical Physics|December 15, 2005
Calculating initial-state-selected reaction probabilities from thermal flux eigenstates: a transition-state-based approachFermín Huarte-Larrañaga, Uwe MantheThe Journal of Chemical Physics|July 1, 2019
Vibronically and spin-orbit coupled diabatic potentials for X(<sup>2</sup>P) + CH<sub>4</sub> → HX + CH<sub>3</sub> reactions: Neural network potentials for X = ClTim Lenzen, Wolfgang Eisfeld, Uwe MantheThe Journal of Physical Chemistry. A|June 4, 2010
Full-dimensional quantum reaction rate calculations for H + CH(4) → H(2) + CH(3) on a recent potential energy surfaceGerd Schiffel, Uwe Manthe, Gunnar NymanThe Journal of Chemical Physics|July 5, 2013
Coupled potential energy surface for the F(2P)+CH4→HF+CH3 entrance channel and quantum dynamics of the CH4·F- photodetachmentTill Westermann, Wolfgang Eisfeld, Uwe MantheThe Journal of Chemical Physics|June 22, 2023
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculationsRoman Ellerbrock, Hannes Hoppe, Uwe MantheThe Journal of Chemical Physics|October 16, 2007
Quantum dynamics of the CH3 fragment: a curvilinear coordinate system and kinetic energy operatorsChris Evenhuis, Gunnar Nyman, Uwe ManthePageof 327