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Florian Weigend

Showing results (11-20 of 157) with videos related to

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The Journal of Chemical Physics|January 24, 2015
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximationMichael 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
Journal of Computational Chemistry|January 10, 2012
Seminumerical calculation of the Hartree-Fock exchange matrix: application to two-component procedures and efficient evaluation of local hybrid density functionalsPhilipp Plessow, Florian Weigend
Journal of Chemical Theory and Computation|July 6, 2017
Segmented Contracted Error-Consistent Basis Sets of Double- and Triple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron CalculationsPatrik Pollak, Florian Weigend
Journal of Chemical Theory and Computation|January 9, 2019
NMR Shielding Tensors and Chemical Shifts in Scalar-Relativistic Local Exact Two-Component TheoryYannick J Franzke, Florian Weigend
Inorganic Chemistry|March 25, 2021
Using a Porphyrin Diacid Cation to Stabilize a Square-Pyramidal BiX<sub>5</sub> (X = Br, Cl/Br) UnitBettina Wagner, Florian Weigend, Johanna Heine
The Journal of Chemical Physics|May 2, 2009
Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methodsFlorian Weigend, Marco Kattannek, Reinhart Ahlrichs
Inorganic Chemistry|June 10, 2021
Near-Infrared Luminescence in Trinuclear Mixed-Metal Chalcogenolate Complexes of the Types [M<sub>2</sub>Ti(EPh)<sub>6</sub>(PPh<sub>3</sub>)<sub>2</sub>] (M = Cu, Ag; E = S, Se) and [Na(thf)<sub>3</sub>]<sub>2</sub>[Ti(SPh)<sub>6</sub>]Sergei Lebedkin, Florian Weigend, Andreas Eichhöfer
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 3, 2019
Transition-Metal-Induced Rearrangement of [(PhSn)<sub>4</sub> S<sub>6</sub> ] Towards Ternary Cu<sup>I</sup> /Sn/S or Cu<sup>II</sup> /Sn/S ClustersEike Dornsiepen, Florian Weigend, Stefanie Dehnen
Pageof 16

Showing results (11-20 of 157) with videos related to

Sort By:
Pageof 16
The Journal of Chemical Physics|January 24, 2015
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximationMichael 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
Journal of Computational Chemistry|January 10, 2012
Seminumerical calculation of the Hartree-Fock exchange matrix: application to two-component procedures and efficient evaluation of local hybrid density functionalsPhilipp Plessow, Florian Weigend
Journal of Chemical Theory and Computation|July 6, 2017
Segmented Contracted Error-Consistent Basis Sets of Double- and Triple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron CalculationsPatrik Pollak, Florian Weigend
Journal of Chemical Theory and Computation|January 9, 2019
NMR Shielding Tensors and Chemical Shifts in Scalar-Relativistic Local Exact Two-Component TheoryYannick J Franzke, Florian Weigend
Inorganic Chemistry|March 25, 2021
Using a Porphyrin Diacid Cation to Stabilize a Square-Pyramidal BiX<sub>5</sub> (X = Br, Cl/Br) UnitBettina Wagner, Florian Weigend, Johanna Heine
The Journal of Chemical Physics|May 2, 2009
Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methodsFlorian Weigend, Marco Kattannek, Reinhart Ahlrichs
Inorganic Chemistry|June 10, 2021
Near-Infrared Luminescence in Trinuclear Mixed-Metal Chalcogenolate Complexes of the Types [M<sub>2</sub>Ti(EPh)<sub>6</sub>(PPh<sub>3</sub>)<sub>2</sub>] (M = Cu, Ag; E = S, Se) and [Na(thf)<sub>3</sub>]<sub>2</sub>[Ti(SPh)<sub>6</sub>]Sergei Lebedkin, Florian Weigend, Andreas Eichhöfer
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 3, 2019
Transition-Metal-Induced Rearrangement of [(PhSn)<sub>4</sub> S<sub>6</sub> ] Towards Ternary Cu<sup>I</sup> /Sn/S or Cu<sup>II</sup> /Sn/S ClustersEike Dornsiepen, Florian Weigend, Stefanie Dehnen
Pageof 16