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The 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 reaction
Ralph Welsch, Uwe Manthe
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 Surface
Juliana 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 H<sub>2</sub> + CH<sub>3</sub> ⇆ H + CH<sub>4</sub>
Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry Letters
|
March 14, 2022
First-Principles Theory for the Reaction of Chlorine with Methane
Hannes 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
|
August 27, 2005
Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculations
Rob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics
|
July 16, 2008
Calculating vibrational spectra using modified Shepard interpolated potential energy surfaces
Christian 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 calculations
Rob van Harrevelt, Uwe Manthe
Page
of 9
Search research articles
Search
Showing results (41-50 of 90) with videos related to
Sort By:
Page
of 9
The 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 reaction
Ralph Welsch, Uwe Manthe
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 Surface
Juliana 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 H<sub>2</sub> + CH<sub>3</sub> ⇆ H + CH<sub>4</sub>
Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry Letters
|
March 14, 2022
First-Principles Theory for the Reaction of Chlorine with Methane
Hannes 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
|
August 27, 2005
Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculations
Rob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics
|
July 16, 2008
Calculating vibrational spectra using modified Shepard interpolated potential energy surfaces
Christian 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 calculations
Rob van Harrevelt, Uwe Manthe
Page
of 9