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The Journal of Chemical Physics
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July 3, 2014
Correlation functions for fully or partially state-resolved reactive scattering calculations
Uwe Manthe, Ralph Welsch
The 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 PES
Ralph Welsch, Uwe Manthe
The Journal of Physical Chemistry Letters
|
August 12, 2015
Loss of Memory in H + CH4 → H2 + CH3 State-to-State Reactive Scattering
Ralph Welsch, Uwe Manthe
The Journal of Chemical Physics
|
January 28, 2012
A new method to generate spin-orbit coupled potential energy surfaces: effective relativistic coupling by asymptotic representation
Hameth Ndome, Ralph Welsch, Wolfgang Eisfeld
The Journal of Chemical Physics
|
February 25, 2012
State-to-state reaction probabilities within the quantum transition state framework
Ralph Welsch, Fermín Huarte-Larrañaga, Uwe Manthe
The Journal of Physical Chemistry. A
|
January 5, 2018
Challenges in XUV Photochemistry Simulations: A Case Study on Ultrafast Fragmentation Dynamics of the Benzene Radical Cation
Sophia Bazzi, Ralph Welsch, Oriol Vendrell, et al.
Physical Review Letters
|
April 26, 2018
Control of Nuclear Dynamics through Conical Intersections and Electronic Coherences
Caroline Arnold, Oriol Vendrell, Ralph Welsch, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 16, 2020
Calculations of quantum tunnelling rates for muonium reactions with methane, ethane and propane
Gabriel Laude, Danilo Calderini, Ralph Welsch, et al.
The Journal of Physical Chemistry Letters
|
August 25, 2016
Molecular Seesaw: How Increased Hydrogen Bonding Can Hinder Excited-State Proton Transfer
Ralph Welsch, Eric Driscoll, Jahan M Dawlaty, et al.
The Journal of Chemical Physics
|
February 3, 2019
Simulated XUV photoelectron spectra of THz-pumped liquid water
Caroline Arnold, Ludger Inhester, Sergio Carbajo, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 3, 2014
Correlation functions for fully or partially state-resolved reactive scattering calculations
Uwe Manthe, Ralph Welsch
The 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 PES
Ralph Welsch, Uwe Manthe
The Journal of Physical Chemistry Letters
|
August 12, 2015
Loss of Memory in H + CH4 → H2 + CH3 State-to-State Reactive Scattering
Ralph Welsch, Uwe Manthe
The Journal of Chemical Physics
|
January 28, 2012
A new method to generate spin-orbit coupled potential energy surfaces: effective relativistic coupling by asymptotic representation
Hameth Ndome, Ralph Welsch, Wolfgang Eisfeld
The Journal of Chemical Physics
|
February 25, 2012
State-to-state reaction probabilities within the quantum transition state framework
Ralph Welsch, Fermín Huarte-Larrañaga, Uwe Manthe
The Journal of Physical Chemistry. A
|
January 5, 2018
Challenges in XUV Photochemistry Simulations: A Case Study on Ultrafast Fragmentation Dynamics of the Benzene Radical Cation
Sophia Bazzi, Ralph Welsch, Oriol Vendrell, et al.
Physical Review Letters
|
April 26, 2018
Control of Nuclear Dynamics through Conical Intersections and Electronic Coherences
Caroline Arnold, Oriol Vendrell, Ralph Welsch, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 16, 2020
Calculations of quantum tunnelling rates for muonium reactions with methane, ethane and propane
Gabriel Laude, Danilo Calderini, Ralph Welsch, et al.
The Journal of Physical Chemistry Letters
|
August 25, 2016
Molecular Seesaw: How Increased Hydrogen Bonding Can Hinder Excited-State Proton Transfer
Ralph Welsch, Eric Driscoll, Jahan M Dawlaty, et al.
The Journal of Chemical Physics
|
February 3, 2019
Simulated XUV photoelectron spectra of THz-pumped liquid water
Caroline Arnold, Ludger Inhester, Sergio Carbajo, et al.
Page
of 3