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Michael Seidl

Showing results (1-10 of 95) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 2, 2010
Density functional theory for strongly-interacting electrons: perspectives for physics and chemistryPaola Gori-Giorgi, Michael Seidl
Chemical Reviews|March 23, 2019
The Chemistry of Yellow ArsenicMichael Seidl, Gábor Balázs, Manfred Scheer
Chemical Science|June 7, 2021
Transformations of the <i>cyclo</i>-P<sub>4</sub> ligand in [Cp'''Co(η<sup>4</sup>-P<sub>4</sub>)]Martin Piesch, Michael Seidl, Manfred Scheer
Chemical Communications (Cambridge, England)|October 21, 2020
The reaction behavior of [Cp<sub>2</sub>Mo<sub>2</sub>(CO)<sub>4</sub>(μ,η<sup>2:2</sup>-P<sub>2</sub>)] and [Cp''Ta(CO)<sub>2</sub>(η<sup>4</sup>-P<sub>4</sub>)] towards hydroxide and tert-butyl nucleophilesFelix Riedlberger, Michael Seidl, Manfred Scheer
Journal of Chemical Theory and Computation|November 26, 2015
Energy Densities in the Strong-Interaction Limit of Density Functional TheoryAndré Mirtschink, Michael Seidl, Paola Gori-Giorgi
Physical Review Letters|November 13, 2009
Density-functional theory for strongly interacting electronsPaola Gori-Giorgi, Michael Seidl, G Vignale
Physical Review Letters|October 8, 2013
Derivative discontinuity in the strong-interaction limit of density-functional theoryAndré Mirtschink, Michael Seidl, Paola Gori-Giorgi
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Intracule densities in the strong-interaction limit of density functional theoryPaola Gori-Giorgi, Michael Seidl, Andreas Savin
Journal of Chemical Theory and Computation|November 27, 2015
Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional TheoryPaola Gori-Giorgi, Giovanni Vignale, Michael Seidl
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 29, 2022
Halogenation of the Hexaphosphabenzene Complex [(Cp*Mo)<sub>2</sub> (μ,η<sup>6</sup> :η<sup>6</sup> -P<sub>6</sub> )]: Snapshots on the Reaction ProgressAnna Garbagnati, Michael Seidl, Gábor Balázs, et al.
Pageof 10

Showing results (1-10 of 95) with videos related to

Sort By:
Pageof 10
Physical Chemistry Chemical Physics : PCCP|October 2, 2010
Density functional theory for strongly-interacting electrons: perspectives for physics and chemistryPaola Gori-Giorgi, Michael Seidl
Chemical Reviews|March 23, 2019
The Chemistry of Yellow ArsenicMichael Seidl, Gábor Balázs, Manfred Scheer
Chemical Science|June 7, 2021
Transformations of the <i>cyclo</i>-P<sub>4</sub> ligand in [Cp'''Co(η<sup>4</sup>-P<sub>4</sub>)]Martin Piesch, Michael Seidl, Manfred Scheer
Chemical Communications (Cambridge, England)|October 21, 2020
The reaction behavior of [Cp<sub>2</sub>Mo<sub>2</sub>(CO)<sub>4</sub>(μ,η<sup>2:2</sup>-P<sub>2</sub>)] and [Cp''Ta(CO)<sub>2</sub>(η<sup>4</sup>-P<sub>4</sub>)] towards hydroxide and tert-butyl nucleophilesFelix Riedlberger, Michael Seidl, Manfred Scheer
Journal of Chemical Theory and Computation|November 26, 2015
Energy Densities in the Strong-Interaction Limit of Density Functional TheoryAndré Mirtschink, Michael Seidl, Paola Gori-Giorgi
Physical Review Letters|November 13, 2009
Density-functional theory for strongly interacting electronsPaola Gori-Giorgi, Michael Seidl, G Vignale
Physical Review Letters|October 8, 2013
Derivative discontinuity in the strong-interaction limit of density-functional theoryAndré Mirtschink, Michael Seidl, Paola Gori-Giorgi
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Intracule densities in the strong-interaction limit of density functional theoryPaola Gori-Giorgi, Michael Seidl, Andreas Savin
Journal of Chemical Theory and Computation|November 27, 2015
Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional TheoryPaola Gori-Giorgi, Giovanni Vignale, Michael Seidl
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 29, 2022
Halogenation of the Hexaphosphabenzene Complex [(Cp*Mo)<sub>2</sub> (μ,η<sup>6</sup> :η<sup>6</sup> -P<sub>6</sub> )]: Snapshots on the Reaction ProgressAnna Garbagnati, Michael Seidl, Gábor Balázs, et al.
Pageof 10