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Physical Review Letters
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March 16, 2007
Understanding surface photochemistry from first principles: the case of CO-NiO(100)
Imed Mehdaoui, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
August 21, 2020
Photodesorption mechanism of water on WO<sub>3</sub>(001) - a combined embedded cluster, computational intelligence and wave packet approach
Thomas Teusch, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2014
Photodesorption of water from rutile(110): ab initio calculation of five-dimensional potential energy surfaces of ground and excited electronic states and wave packet studies
Jan Mitschker, Thorsten Klüner
The Journal of Physical Chemistry. A
|
July 10, 2012
New insight into CO photodesorption from C60
Jan Mitschker, Thorsten Klüner
The Journal of Chemical Physics
|
September 1, 2014
Quantum dynamical study of femtosecond photodesorption of CO from TiO2(110)
Erik Asplund, Thorsten Klüner
Physical Review Letters
|
May 13, 2011
Optimal control of open quantum systems applied to the photochemistry of surfaces
Erik Asplund, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2019
Methanol oxidation on the Pt(321) surface: a theoretical approach on the role of surface morphology and surface coverage effects
Gabriele Tomaschun, Thorsten Klüner
Faraday Discussions
|
May 26, 2018
CO adsorption and oxygen activation on group 11 nanoparticles - a combined DFT and high level CCSD(T) study about size effects and activation processes
Wilke Dononelli, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2008
New mechanistic insight into electronically excited CO-NiO(100): a quantum dynamical analysis
Imed Mehdaoui, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2014
Photoinduced desorption of CO from rutile TiO2: elucidation of a new desorption mechanism using first principles
Hendrik Spieker, Thorsten Klüner
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
Physical Review Letters
|
March 16, 2007
Understanding surface photochemistry from first principles: the case of CO-NiO(100)
Imed Mehdaoui, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
August 21, 2020
Photodesorption mechanism of water on WO<sub>3</sub>(001) - a combined embedded cluster, computational intelligence and wave packet approach
Thomas Teusch, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2014
Photodesorption of water from rutile(110): ab initio calculation of five-dimensional potential energy surfaces of ground and excited electronic states and wave packet studies
Jan Mitschker, Thorsten Klüner
The Journal of Physical Chemistry. A
|
July 10, 2012
New insight into CO photodesorption from C60
Jan Mitschker, Thorsten Klüner
The Journal of Chemical Physics
|
September 1, 2014
Quantum dynamical study of femtosecond photodesorption of CO from TiO2(110)
Erik Asplund, Thorsten Klüner
Physical Review Letters
|
May 13, 2011
Optimal control of open quantum systems applied to the photochemistry of surfaces
Erik Asplund, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2019
Methanol oxidation on the Pt(321) surface: a theoretical approach on the role of surface morphology and surface coverage effects
Gabriele Tomaschun, Thorsten Klüner
Faraday Discussions
|
May 26, 2018
CO adsorption and oxygen activation on group 11 nanoparticles - a combined DFT and high level CCSD(T) study about size effects and activation processes
Wilke Dononelli, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2008
New mechanistic insight into electronically excited CO-NiO(100): a quantum dynamical analysis
Imed Mehdaoui, Thorsten Klüner
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2014
Photoinduced desorption of CO from rutile TiO2: elucidation of a new desorption mechanism using first principles
Hendrik Spieker, Thorsten Klüner
Page
of 6