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Journal of Chemical Theory and Computation
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May 15, 2023
Practical Post-Kohn-Sham Methods for Time-Reversal Symmetry Breaking References
Christof Holzer
The Journal of Chemical Physics
|
November 14, 2020
An improved seminumerical Coulomb and exchange algorithm for properties and excited states in modern density functional theory
Christof Holzer
The Journal of Chemical Physics
|
September 17, 2018
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energies
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
January 8, 2018
Erratum: "Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation" [J. Chem. Phys. 147, 181101 (2017)]
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
November 17, 2017
Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
December 23, 2024
Excited state properties from the Bethe-Salpeter equation: State-to-state transitions and spin-orbit coupling
Paula Himmelsbach, Christof Holzer
The Journal of Physical Chemistry Letters
|
May 10, 2022
Linear Response of Current-Dependent Density Functional Approximations in Magnetic Fields
Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics
|
June 3, 2019
Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementations
Christof Holzer, Wim Klopper
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
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Journal of Chemical Theory and Computation
|
May 15, 2023
Practical Post-Kohn-Sham Methods for Time-Reversal Symmetry Breaking References
Christof Holzer
The Journal of Chemical Physics
|
November 14, 2020
An improved seminumerical Coulomb and exchange algorithm for properties and excited states in modern density functional theory
Christof Holzer
The Journal of Chemical Physics
|
September 17, 2018
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energies
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
January 8, 2018
Erratum: "Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation" [J. Chem. Phys. 147, 181101 (2017)]
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
November 17, 2017
Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation
Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
December 23, 2024
Excited state properties from the Bethe-Salpeter equation: State-to-state transitions and spin-orbit coupling
Paula Himmelsbach, Christof Holzer
The Journal of Physical Chemistry Letters
|
May 10, 2022
Linear Response of Current-Dependent Density Functional Approximations in Magnetic Fields
Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics
|
June 3, 2019
Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementations
Christof Holzer, Wim Klopper
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
Page
of 6