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Journal of Chemical Theory and Computation
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March 20, 2023
Reducing Exact Two-Component Theory for NMR Couplings to a One-Component Approach: Efficiency and Accuracy
Yannick J Franzke
The Journal of Chemical Physics
|
July 22, 2022
A local hybrid exchange functional approximation from first principles
Christof Holzer, Yannick J Franzke
The Journal of Chemical Physics
|
July 22, 2022
Impact of the current density on paramagnetic NMR properties
Yannick J Franzke, Christof Holzer
The Journal of Chemical Physics
|
May 8, 2024
Current density functional framework for spin-orbit coupling: Extension to periodic systems
Yannick 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 Approaches
Christof 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 coupling
Yannick J Franzke, Christof Holzer
The Journal of Physical Chemistry Letters
|
April 14, 2025
A Guide to Molecular Properties from the Bethe-Salpeter Equation
Christof 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 Theory
Christof 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 Theory
Yannick 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 Balance
Yannick J Franzke, Jason M Yu
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 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 Accuracy
Yannick J Franzke
The Journal of Chemical Physics
|
July 22, 2022
A local hybrid exchange functional approximation from first principles
Christof Holzer, Yannick J Franzke
The Journal of Chemical Physics
|
July 22, 2022
Impact of the current density on paramagnetic NMR properties
Yannick J Franzke, Christof Holzer
The Journal of Chemical Physics
|
May 8, 2024
Current density functional framework for spin-orbit coupling: Extension to periodic systems
Yannick 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 Approaches
Christof 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 coupling
Yannick J Franzke, Christof Holzer
The Journal of Physical Chemistry Letters
|
April 14, 2025
A Guide to Molecular Properties from the Bethe-Salpeter Equation
Christof 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 Theory
Christof 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 Theory
Yannick 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 Balance
Yannick J Franzke, Jason M Yu
Page
of 4