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The Journal of Chemical Physics
|
May 22, 2024
Assessing the global natural orbital functional approximation on model systems with strong correlation
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
January 9, 2017
Analytic gradients for natural orbital functional theory
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
June 8, 2022
Benchmarking GNOF against FCI in challenging systems in one, two, and three dimensions
Ion Mitxelena, Mario Piris
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 18, 2020
An efficient method for strongly correlated electrons in one dimension
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
June 3, 2016
Molecular electric moments calculated by using natural orbital functional theory
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
August 6, 2020
Analytic gradients for spin multiplets in natural orbital functional theory
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
February 17, 2020
An efficient method for strongly correlated electrons in two-dimensions
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
January 3, 2020
An adiabatic connection for doubly-occupied configuration interaction wave functions
Nam Vu, Ion Mitxelena, A Eugene DePrince
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 10, 2018
Corrigendum: On the performance of natural orbital functional approximations in the Hubbard model (2017<i>J. Phys.: Condens. Matter</i><b>29</b>425602)
Ion Mitxelena, Mario Piris, Mauricio Rodríguez-Mayorga
The Journal of Chemical Physics
|
August 8, 2021
Markov state models from hierarchical density-based assignment
Ion Mitxelena, Xabier López, David de Sancho
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
May 22, 2024
Assessing the global natural orbital functional approximation on model systems with strong correlation
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
January 9, 2017
Analytic gradients for natural orbital functional theory
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
June 8, 2022
Benchmarking GNOF against FCI in challenging systems in one, two, and three dimensions
Ion Mitxelena, Mario Piris
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 18, 2020
An efficient method for strongly correlated electrons in one dimension
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
June 3, 2016
Molecular electric moments calculated by using natural orbital functional theory
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
August 6, 2020
Analytic gradients for spin multiplets in natural orbital functional theory
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
February 17, 2020
An efficient method for strongly correlated electrons in two-dimensions
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics
|
January 3, 2020
An adiabatic connection for doubly-occupied configuration interaction wave functions
Nam Vu, Ion Mitxelena, A Eugene DePrince
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 10, 2018
Corrigendum: On the performance of natural orbital functional approximations in the Hubbard model (2017<i>J. Phys.: Condens. Matter</i><b>29</b>425602)
Ion Mitxelena, Mario Piris, Mauricio Rodríguez-Mayorga
The Journal of Chemical Physics
|
August 8, 2021
Markov state models from hierarchical density-based assignment
Ion Mitxelena, Xabier López, David de Sancho
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of 2