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The Journal of Chemical Physics|August 3, 2012
A full-dimensional wave packet dynamics study of the photodetachment spectra of FCH4(-)Juliana Palma, Uwe Manthe
The Journal of Physical Chemistry. A|August 14, 2015
A Quasiclassical Study of the F((2)P) + CHD3 (ν1 = 0,1) Reactive System on an Accurate Potential Energy SurfaceJuliana Palma, Uwe Manthe
The Journal of Physical Chemistry. A|October 30, 2020
Eight-Dimensional Wave Packet Dynamics Within the Quantum Transition-State Framework: State-to-State Reactive Scattering for H2 + CH3 ⇆ H + CH4Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry Letters|March 14, 2022
First-Principles Theory for the Reaction of Chlorine with MethaneHannes Hoppe, Uwe Manthe
The Journal of Chemical Physics|May 27, 2010
Communications: A rigorous transition state based approach to state-specific reaction dynamics: Full-dimensional calculations for H+CH(4)-->H(2)+CH(3)Gerd Schiffel, Uwe Manthe
The Journal of Chemical Physics|March 18, 2024
QuTree: A tree tensor network packageRoman Ellerbrock, K Grace Johnson, Stefan Seritan, et al.
The Journal of Chemical Physics|August 27, 2005
Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculationsRob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|July 16, 2008
Calculating vibrational spectra using modified Shepard interpolated potential energy surfacesChristian R Evenhuis, Uwe Manthe
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 Manthe
The 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 Manthe
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