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ACS Physical Chemistry Au
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July 31, 2023
The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory
Markus Penz, Erik I Tellgren, Mihály A Csirik, et al.
Journal of Chemical Theory and Computation
|
May 8, 2019
Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability
Andre Laestadius, Erik I Tellgren, Markus Penz, et al.
The Journal of Chemical Physics
|
November 3, 2018
Generalized Kohn-Sham iteration on Banach spaces
Andre Laestadius, Markus Penz, Erik I Tellgren, et al.
The Journal of Physical Chemistry. A
|
February 19, 2025
Quantum-Electrodynamical Density-Functional Theory Exemplified by the Quantum Rabi Model
Vebjørn H Bakkestuen, Vegard Falmår, Maryam Lotfigolian, et al.
The Journal of Chemical Physics
|
January 8, 2024
Exchange energies with forces in density-functional theory
Nicolas Tancogne-Dejean, Markus Penz, Andre Laestadius, et al.
The Journal of Physical Chemistry. A
|
October 24, 2023
<i>S</i>-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods
Fabian M Faulstich, Håkon E Kristiansen, Mihaly A Csirik, et al.
The Journal of Chemical Physics
|
February 29, 2024
Exchange-only virial relation from the adiabatic connection
Andre Laestadius, Mihály A Csirik, Markus Penz, et al.
Journal of Chemical Theory and Computation
|
February 26, 2019
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer
Fabian M Faulstich, Mihály Máté, Andre Laestadius, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M Teale, Trygve Helgaker, Andreas Savin, et al.
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of 2
Search research articles
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Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
ACS Physical Chemistry Au
|
July 31, 2023
The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory
Markus Penz, Erik I Tellgren, Mihály A Csirik, et al.
Journal of Chemical Theory and Computation
|
May 8, 2019
Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability
Andre Laestadius, Erik I Tellgren, Markus Penz, et al.
The Journal of Chemical Physics
|
November 3, 2018
Generalized Kohn-Sham iteration on Banach spaces
Andre Laestadius, Markus Penz, Erik I Tellgren, et al.
The Journal of Physical Chemistry. A
|
February 19, 2025
Quantum-Electrodynamical Density-Functional Theory Exemplified by the Quantum Rabi Model
Vebjørn H Bakkestuen, Vegard Falmår, Maryam Lotfigolian, et al.
The Journal of Chemical Physics
|
January 8, 2024
Exchange energies with forces in density-functional theory
Nicolas Tancogne-Dejean, Markus Penz, Andre Laestadius, et al.
The Journal of Physical Chemistry. A
|
October 24, 2023
<i>S</i>-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods
Fabian M Faulstich, Håkon E Kristiansen, Mihaly A Csirik, et al.
The Journal of Chemical Physics
|
February 29, 2024
Exchange-only virial relation from the adiabatic connection
Andre Laestadius, Mihály A Csirik, Markus Penz, et al.
Journal of Chemical Theory and Computation
|
February 26, 2019
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer
Fabian M Faulstich, Mihály Máté, Andre Laestadius, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Page
of 2