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Yannick J Franzke

Showing results (1-10 of 38) with videos related to

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Journal of Chemical Theory and Computation|March 20, 2023
Reducing Exact Two-Component Theory for NMR Couplings to a One-Component Approach: Efficiency and AccuracyYannick J Franzke
The Journal of Chemical Physics|July 22, 2022
A local hybrid exchange functional approximation from first principlesChristof Holzer, Yannick J Franzke
The Journal of Chemical Physics|July 22, 2022
Impact of the current density on paramagnetic NMR propertiesYannick J Franzke, Christof Holzer
The Journal of Chemical Physics|May 8, 2024
Current density functional framework for spin-orbit coupling: Extension to periodic systemsYannick J Franzke, Christof Holzer
Journal of Chemical Theory and Computation|December 20, 2024
A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion ApproachesChristof Holzer, Yannick J Franzke
The Journal of Chemical Physics|November 8, 2023
Exact two-component theory becoming an efficient tool for NMR shieldings and shifts with spin-orbit couplingYannick J Franzke, Christof Holzer
The Journal of Physical Chemistry Letters|April 14, 2025
A Guide to Molecular Properties from the Bethe-Salpeter EquationChristof Holzer, Yannick J Franzke
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 8, 2024
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional TheoryChristof Holzer, Yannick J Franzke
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
Journal of Chemical Theory and Computation|March 31, 2022
Quasi-Relativistic Calculation of EPR <i>g</i> Tensors with Derivatives of the Decoupling Transformation, Gauge-Including Atomic Orbitals, and Magnetic BalanceYannick J Franzke, Jason M Yu
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|March 20, 2023
Reducing Exact Two-Component Theory for NMR Couplings to a One-Component Approach: Efficiency and AccuracyYannick J Franzke
The Journal of Chemical Physics|July 22, 2022
A local hybrid exchange functional approximation from first principlesChristof Holzer, Yannick J Franzke
The Journal of Chemical Physics|July 22, 2022
Impact of the current density on paramagnetic NMR propertiesYannick J Franzke, Christof Holzer
The Journal of Chemical Physics|May 8, 2024
Current density functional framework for spin-orbit coupling: Extension to periodic systemsYannick J Franzke, Christof Holzer
Journal of Chemical Theory and Computation|December 20, 2024
A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion ApproachesChristof Holzer, Yannick J Franzke
The Journal of Chemical Physics|November 8, 2023
Exact two-component theory becoming an efficient tool for NMR shieldings and shifts with spin-orbit couplingYannick J Franzke, Christof Holzer
The Journal of Physical Chemistry Letters|April 14, 2025
A Guide to Molecular Properties from the Bethe-Salpeter EquationChristof Holzer, Yannick J Franzke
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 8, 2024
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional TheoryChristof Holzer, Yannick J Franzke
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
Journal of Chemical Theory and Computation|March 31, 2022
Quasi-Relativistic Calculation of EPR <i>g</i> Tensors with Derivatives of the Decoupling Transformation, Gauge-Including Atomic Orbitals, and Magnetic BalanceYannick J Franzke, Jason M Yu
Pageof 4