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Ute Werner

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|December 3, 2008
Nonadiabatic dynamics and simulation of time resolved photoelectron spectra within time-dependent density functional theory: Ultrafast photoswitching in benzylideneanilineRoland Mitrić, Ute Werner, Vlasta Bonacić-Koutecký
The Journal of Chemical Physics|May 13, 2010
Simulation of time resolved photoelectron spectra with Stieltjes imaging illustrated on ultrafast internal conversion in pyrazineUte Werner, Roland Mitrić, Vlasta Bonacić-Koutecký
The Journal of Physical Chemistry. A|August 26, 2009
Nonadiabatic dynamics within time-dependent density functional tight binding methodRoland Mitrić, Ute Werner, Matthias Wohlgemuth, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2011
Field-induced surface hopping method for probing transition state nonadiabatic dynamics of Ag3Roland Mitrić, Jens Petersen, Matthias Wohlgemuth, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 3, 2006
Ultrafast dynamics in atomic clusters: analysis and controlVlasta Bonacić-Koutecký, Roland Mitrić, Ute Werner, et al.
The Journal of Physical Chemistry. A|August 11, 2011
Electronic structure similarities in Pb(x)Sb(y)(-) and Sn(x)Bi(y)(-) clustersJoshua J Melko, Ute Werner, Roland Mitrić, et al.
The Journal of Physical Chemistry. A|October 14, 2010
Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hoppingRoland Mitrić, Jens Petersen, Matthias Wohlgemuth, et al.
The Journal of Chemical Physics|December 29, 2010
Ultrafast photodynamics of furanTakao Fuji, Yoshi-Ichi Suzuki, Takuya Horio, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 20, 2014
Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theoryAndris Gulans, Stefan Kontur, Christian Meisenbichler, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 3, 2008
Nonadiabatic dynamics and simulation of time resolved photoelectron spectra within time-dependent density functional theory: Ultrafast photoswitching in benzylideneanilineRoland Mitrić, Ute Werner, Vlasta Bonacić-Koutecký
The Journal of Chemical Physics|May 13, 2010
Simulation of time resolved photoelectron spectra with Stieltjes imaging illustrated on ultrafast internal conversion in pyrazineUte Werner, Roland Mitrić, Vlasta Bonacić-Koutecký
The Journal of Physical Chemistry. A|August 26, 2009
Nonadiabatic dynamics within time-dependent density functional tight binding methodRoland Mitrić, Ute Werner, Matthias Wohlgemuth, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2011
Field-induced surface hopping method for probing transition state nonadiabatic dynamics of Ag3Roland Mitrić, Jens Petersen, Matthias Wohlgemuth, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 3, 2006
Ultrafast dynamics in atomic clusters: analysis and controlVlasta Bonacić-Koutecký, Roland Mitrić, Ute Werner, et al.
The Journal of Physical Chemistry. A|August 11, 2011
Electronic structure similarities in Pb(x)Sb(y)(-) and Sn(x)Bi(y)(-) clustersJoshua J Melko, Ute Werner, Roland Mitrić, et al.
The Journal of Physical Chemistry. A|October 14, 2010
Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hoppingRoland Mitrić, Jens Petersen, Matthias Wohlgemuth, et al.
The Journal of Chemical Physics|December 29, 2010
Ultrafast photodynamics of furanTakao Fuji, Yoshi-Ichi Suzuki, Takuya Horio, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 20, 2014
Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theoryAndris Gulans, Stefan Kontur, Christian Meisenbichler, et al.
Pageof 1