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Journal of Chemical Theory and Computation
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November 27, 2015
The Particle-Hole Map: A Computational Tool To Visualize Electronic Excitations
Yonghui Li, Carsten A Ullrich
The Journal of Chemical Physics
|
July 9, 2021
A reformulation of time-dependent Kohn-Sham theory in terms of the second time derivative of the density
Walter Tarantino, Carsten A Ullrich
The Journal of Chemical Physics
|
November 3, 2016
The particle-hole map: Formal derivation and numerical implementation
Yonghui Li, Carsten A Ullrich
Topics in Current Chemistry
|
March 26, 2015
Excitons in Time-Dependent Density-Functional Theory
Carsten A Ullrich, Zeng-hui Yang
Journal of Chemical Theory and Computation
|
April 24, 2025
Stability of the Long-Range Corrected Exchange-Correlation Functional and the Proca Procedural Functional in Time-Dependent Density-Functional Theory
Jared R Williams, Carsten A Ullrich
The Journal of Chemical Physics
|
December 12, 2023
Self-interaction correction schemes for non-collinear spin-density-functional theory
Nicolas Tancogne-Dejean, Martin Lüders, Carsten A Ullrich
The Journal of Chemical Physics
|
July 12, 2012
A minimal model for excitons within time-dependent density-functional theory
Zeng-hui Yang, Yonghui Li, Carsten A Ullrich
Scientific Reports
|
February 24, 2018
Spin-helix Larmor mode
Shahrzad Karimi, Carsten A Ullrich, Irene D'Amico, et al.
Journal of Chemical Theory and Computation
|
February 12, 2021
Time-Resolved Exciton Wave Functions from Time-Dependent Density-Functional Theory
Jared R Williams, Nicolas Tancogne-Dejean, Carsten A Ullrich
Physical Review Letters
|
August 5, 2017
Direct Extraction of Excitation Energies from Ensemble Density-Functional Theory
Zeng-Hui Yang, Aurora Pribram-Jones, Kieron Burke, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
November 27, 2015
The Particle-Hole Map: A Computational Tool To Visualize Electronic Excitations
Yonghui Li, Carsten A Ullrich
The Journal of Chemical Physics
|
July 9, 2021
A reformulation of time-dependent Kohn-Sham theory in terms of the second time derivative of the density
Walter Tarantino, Carsten A Ullrich
The Journal of Chemical Physics
|
November 3, 2016
The particle-hole map: Formal derivation and numerical implementation
Yonghui Li, Carsten A Ullrich
Topics in Current Chemistry
|
March 26, 2015
Excitons in Time-Dependent Density-Functional Theory
Carsten A Ullrich, Zeng-hui Yang
Journal of Chemical Theory and Computation
|
April 24, 2025
Stability of the Long-Range Corrected Exchange-Correlation Functional and the Proca Procedural Functional in Time-Dependent Density-Functional Theory
Jared R Williams, Carsten A Ullrich
The Journal of Chemical Physics
|
December 12, 2023
Self-interaction correction schemes for non-collinear spin-density-functional theory
Nicolas Tancogne-Dejean, Martin Lüders, Carsten A Ullrich
The Journal of Chemical Physics
|
July 12, 2012
A minimal model for excitons within time-dependent density-functional theory
Zeng-hui Yang, Yonghui Li, Carsten A Ullrich
Scientific Reports
|
February 24, 2018
Spin-helix Larmor mode
Shahrzad Karimi, Carsten A Ullrich, Irene D'Amico, et al.
Journal of Chemical Theory and Computation
|
February 12, 2021
Time-Resolved Exciton Wave Functions from Time-Dependent Density-Functional Theory
Jared R Williams, Nicolas Tancogne-Dejean, Carsten A Ullrich
Physical Review Letters
|
August 5, 2017
Direct Extraction of Excitation Energies from Ensemble Density-Functional Theory
Zeng-Hui Yang, Aurora Pribram-Jones, Kieron Burke, et al.
Page
of 2