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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 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
Journal of Chemical Theory and Computation
|
May 16, 2022
Efficient Calculation of Magnetic Circular Dichroism Spectra Using Spin-Noncollinear Linear-Response Time-Dependent Density Functional Theory in Finite Magnetic Fields
Ansgar Pausch, Christof Holzer, Wim Klopper
Journal of Chemical Theory and Computation
|
March 3, 2018
Accuracy Assessment of GW Starting Points for Calculating Molecular Excitation Energies Using the Bethe-Salpeter Formalism
Xin Gui, Christof Holzer, Wim Klopper
Physical Chemistry Chemical Physics : PCCP
|
May 28, 2025
Excitations in lanthanide ions: a systematic evaluation of two-component CAS-CI and GW
Roman Zielke, Florian Weigend, Christof Holzer
The Journal of Chemical Physics
|
February 11, 2024
Non-linear light-matter interactions from the Bethe-Salpeter equation
Nina Rauwolf, Wim Klopper, Christof Holzer
Frontiers in Chemistry
|
December 13, 2021
The GW/BSE Method in Magnetic Fields
Christof Holzer, Ansgar Pausch, Wim Klopper
Page
of 6
Search research articles
Search
Showing results (11-20 of 58) with videos related to
Sort By:
Page
of 6
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 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
Journal of Chemical Theory and Computation
|
May 16, 2022
Efficient Calculation of Magnetic Circular Dichroism Spectra Using Spin-Noncollinear Linear-Response Time-Dependent Density Functional Theory in Finite Magnetic Fields
Ansgar Pausch, Christof Holzer, Wim Klopper
Journal of Chemical Theory and Computation
|
March 3, 2018
Accuracy Assessment of GW Starting Points for Calculating Molecular Excitation Energies Using the Bethe-Salpeter Formalism
Xin Gui, Christof Holzer, Wim Klopper
Physical Chemistry Chemical Physics : PCCP
|
May 28, 2025
Excitations in lanthanide ions: a systematic evaluation of two-component CAS-CI and GW
Roman Zielke, Florian Weigend, Christof Holzer
The Journal of Chemical Physics
|
February 11, 2024
Non-linear light-matter interactions from the Bethe-Salpeter equation
Nina Rauwolf, Wim Klopper, Christof Holzer
Frontiers in Chemistry
|
December 13, 2021
The GW/BSE Method in Magnetic Fields
Christof Holzer, Ansgar Pausch, Wim Klopper
Page
of 6