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Michael Kühn

Showing results (1-10 of 30) with videos related to

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Journal of Chemical Theory and Computation|November 19, 2015
Correlation Energies from the Two-Component Random Phase ApproximationMichael Kühn
Journal of Chemical Theory and Computation|November 24, 2015
Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLEMichael Kühn, Florian Weigend
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2011
Phosphorescence energies of organic light-emitting diodes from spin-flip Tamm-Dancoff approximation time-dependent density functional theoryMichael Kühn, Florian Weigend
Journal of Chemical Theory and Computation|November 19, 2015
One-Electron Energies from the Two-Component GW MethodMichael Kühn, Florian Weigend
The Journal of Chemical Physics|December 16, 2014
Phosphorescence lifetimes of organic light-emitting diodes from two-component time-dependent density functional theoryMichael Kühn, Florian Weigend
The Journal of Chemical Physics|January 24, 2015
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximationMichael Kühn, Florian Weigend
The Journal of Urology|June 7, 2002
Polyorchidism: a strange anomaly with unsuspected propertiesRobert Spranger, Marcel Gunst, Michael Kühn
Journal of Chemical Theory and Computation|November 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, Filipp Furche
Materials (Basel, Switzerland)|July 16, 2020
Hydraulic and Mechanical Impacts of Pore Space Alterations within a Sandstone Quantified by a Flow Velocity-Dependent Precipitation ApproachMaria Wetzel, Thomas Kempka, Michael Kühn
The Journal of Chemical Physics|February 10, 2017
Vibrational circular dichroism spectra for large molecules and molecules with heavy elementsKevin Reiter, Michael Kühn, Florian Weigend
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 19, 2015
Correlation Energies from the Two-Component Random Phase ApproximationMichael Kühn
Journal of Chemical Theory and Computation|November 24, 2015
Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLEMichael Kühn, Florian Weigend
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2011
Phosphorescence energies of organic light-emitting diodes from spin-flip Tamm-Dancoff approximation time-dependent density functional theoryMichael Kühn, Florian Weigend
Journal of Chemical Theory and Computation|November 19, 2015
One-Electron Energies from the Two-Component GW MethodMichael Kühn, Florian Weigend
The Journal of Chemical Physics|December 16, 2014
Phosphorescence lifetimes of organic light-emitting diodes from two-component time-dependent density functional theoryMichael Kühn, Florian Weigend
The Journal of Chemical Physics|January 24, 2015
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximationMichael Kühn, Florian Weigend
The Journal of Urology|June 7, 2002
Polyorchidism: a strange anomaly with unsuspected propertiesRobert Spranger, Marcel Gunst, Michael Kühn
Journal of Chemical Theory and Computation|November 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, Filipp Furche
Materials (Basel, Switzerland)|July 16, 2020
Hydraulic and Mechanical Impacts of Pore Space Alterations within a Sandstone Quantified by a Flow Velocity-Dependent Precipitation ApproachMaria Wetzel, Thomas Kempka, Michael Kühn
The Journal of Chemical Physics|February 10, 2017
Vibrational circular dichroism spectra for large molecules and molecules with heavy elementsKevin Reiter, Michael Kühn, Florian Weigend
Pageof 3