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The Journal of Chemical Physics
|
January 19, 2007
The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination
Alexandra Viel, Maurício D Coutinho-Neto, Uwe Manthe
The Journal of Chemical Physics
|
September 3, 2017
Quantum dynamics of H<sub>2</sub> in a carbon nanotube: Separation of time scales and resonance enhanced tunneling
Manel Mondelo-Martell, Fermín Huarte-Larrañaga, Uwe Manthe
Angewandte Chemie (International Ed. in English)
|
July 31, 2003
The sudden-polarization effect and its role in the ultrafast photochemistry of ethene
Alexandra Viel, Robert P Krawczyk, Uwe Manthe, et al.
The Journal of Chemical Physics
|
July 23, 2004
Photoinduced dynamics of ethene in the N, V, and Z valence states: a six-dimensional nonadiabatic quantum dynamics investigation
Alexandra Viel, Robert P Krawczyk, Uwe Manthe, et al.
The Journal of Chemical Physics
|
December 17, 2009
Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde
Thorsten Hammer, Mauricio D Coutinho-Neto, Alexandra Viel, et al.
The Journal of Chemical Physics
|
June 16, 2006
Photoionization-induced dynamics of ammonia: ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cation
Alexandra Viel, Wolfgang Eisfeld, Stefanie Neumann, et al.
The Journal of Chemical Physics
|
January 21, 2006
The effect of surface relaxation on the N2 dissociation rate on stepped Ru: a transition state theory study
Rob van Harrevelt, Karoliina Honkala, Jens K Nørskov, et al.
The Journal of Physical Chemistry. A
|
March 12, 2009
Comparison of quantum dynamics and quantum transition state theory estimates of the H + CH4 reaction rate
Stefan Andersson, Gunnar Nyman, Andri Arnaldsson, et al.
The Journal of Chemical Physics
|
July 13, 2005
The reaction rate for dissociative adsorption of N2 on stepped Ru(0001): six-dimensional quantum calculations
Rob van Harrevelt, Karoliina Honkala, Jens K Norskov, et al.
The Journal of Chemical Physics
|
November 18, 2011
Photodissociation of methyl iodide embedded in a host-guest complex: a full dimensional (189D) quantum dynamics study of CH3I@resorc[4]arene
Till Westermann, Ralf Brodbeck, Alexander B Rozhenko, et al.
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of 9
Search research articles
Search
Showing results (71-80 of 90) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
January 19, 2007
The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination
Alexandra Viel, Maurício D Coutinho-Neto, Uwe Manthe
The Journal of Chemical Physics
|
September 3, 2017
Quantum dynamics of H<sub>2</sub> in a carbon nanotube: Separation of time scales and resonance enhanced tunneling
Manel Mondelo-Martell, Fermín Huarte-Larrañaga, Uwe Manthe
Angewandte Chemie (International Ed. in English)
|
July 31, 2003
The sudden-polarization effect and its role in the ultrafast photochemistry of ethene
Alexandra Viel, Robert P Krawczyk, Uwe Manthe, et al.
The Journal of Chemical Physics
|
July 23, 2004
Photoinduced dynamics of ethene in the N, V, and Z valence states: a six-dimensional nonadiabatic quantum dynamics investigation
Alexandra Viel, Robert P Krawczyk, Uwe Manthe, et al.
The Journal of Chemical Physics
|
December 17, 2009
Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde
Thorsten Hammer, Mauricio D Coutinho-Neto, Alexandra Viel, et al.
The Journal of Chemical Physics
|
June 16, 2006
Photoionization-induced dynamics of ammonia: ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cation
Alexandra Viel, Wolfgang Eisfeld, Stefanie Neumann, et al.
The Journal of Chemical Physics
|
January 21, 2006
The effect of surface relaxation on the N2 dissociation rate on stepped Ru: a transition state theory study
Rob van Harrevelt, Karoliina Honkala, Jens K Nørskov, et al.
The Journal of Physical Chemistry. A
|
March 12, 2009
Comparison of quantum dynamics and quantum transition state theory estimates of the H + CH4 reaction rate
Stefan Andersson, Gunnar Nyman, Andri Arnaldsson, et al.
The Journal of Chemical Physics
|
July 13, 2005
The reaction rate for dissociative adsorption of N2 on stepped Ru(0001): six-dimensional quantum calculations
Rob van Harrevelt, Karoliina Honkala, Jens K Norskov, et al.
The Journal of Chemical Physics
|
November 18, 2011
Photodissociation of methyl iodide embedded in a host-guest complex: a full dimensional (189D) quantum dynamics study of CH3I@resorc[4]arene
Till Westermann, Ralf Brodbeck, Alexander B Rozhenko, et al.
Page
of 9