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The Journal of Chemical Physics
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September 16, 2004
Degeneracy in discrete variable representations: general considerations and application to the multiconfigurational time-dependent Hartree approach
Rob van Harrevelt, Uwe Manthe
The Journal of Physical Chemistry. A
|
February 12, 2011
Photodissociation of CH3I: a full-dimensional (9D) quantum dynamics study
Christian R Evenhuis, Uwe Manthe
The Journal of Chemical Physics
|
December 15, 2005
Calculating initial-state-selected reaction probabilities from thermal flux eigenstates: a transition-state-based approach
Fermín Huarte-Larrañaga, Uwe Manthe
The 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 = Cl
Tim Lenzen, Wolfgang Eisfeld, Uwe Manthe
The 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 surface
Gerd Schiffel, Uwe Manthe, Gunnar Nyman
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2018
Fermi resonance controlled product branching in the H + HOD reaction
Bin Zhao, Uwe Manthe, Hua Guo
The 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- photodetachment
Till Westermann, Wolfgang Eisfeld, Uwe Manthe
The Journal of Chemical Physics
|
June 22, 2023
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculations
Roman Ellerbrock, Hannes Hoppe, Uwe Manthe
The Journal of Chemical Physics
|
October 16, 2007
Quantum dynamics of the CH3 fragment: a curvilinear coordinate system and kinetic energy operators
Chris Evenhuis, Gunnar Nyman, Uwe Manthe
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 Palma
Page
of 9
Search research articles
Search
Showing results (51-60 of 90) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
September 16, 2004
Degeneracy in discrete variable representations: general considerations and application to the multiconfigurational time-dependent Hartree approach
Rob van Harrevelt, Uwe Manthe
The Journal of Physical Chemistry. A
|
February 12, 2011
Photodissociation of CH3I: a full-dimensional (9D) quantum dynamics study
Christian R Evenhuis, Uwe Manthe
The Journal of Chemical Physics
|
December 15, 2005
Calculating initial-state-selected reaction probabilities from thermal flux eigenstates: a transition-state-based approach
Fermín Huarte-Larrañaga, Uwe Manthe
The 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 = Cl
Tim Lenzen, Wolfgang Eisfeld, Uwe Manthe
The 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 surface
Gerd Schiffel, Uwe Manthe, Gunnar Nyman
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2018
Fermi resonance controlled product branching in the H + HOD reaction
Bin Zhao, Uwe Manthe, Hua Guo
The 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- photodetachment
Till Westermann, Wolfgang Eisfeld, Uwe Manthe
The Journal of Chemical Physics
|
June 22, 2023
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculations
Roman Ellerbrock, Hannes Hoppe, Uwe Manthe
The Journal of Chemical Physics
|
October 16, 2007
Quantum dynamics of the CH3 fragment: a curvilinear coordinate system and kinetic energy operators
Chris Evenhuis, Gunnar Nyman, Uwe Manthe
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 Palma
Page
of 9