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Mauricio Rodríguez-Mayorga

Showing results (1-10 of 14) with videos related to

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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
Journal of Chemical Theory and Computation|January 4, 2021
A Machine Learning Approach for MP2 Correlation Energies and Its Application to Organic CompoundsRuocheng Han, Mauricio Rodríguez-Mayorga, Sandra Luber
Journal of Chemical Theory and Computation|December 6, 2022
Corrections to "A Machine Learning Approach for MP2 Correlation Energies and Its Application to Organic Compounds"Ruocheng Han, Mauricio Rodríguez-Mayorga, Sandra Luber
Journal of Chemical Theory and Computation|November 22, 2021
Coupling Natural Orbital Functional Theory and Many-Body Perturbation Theory by Using Nondynamically Correlated Canonical OrbitalsMauricio Rodríguez-Mayorga, Ion Mitxelena, Fabien Bruneval, et al.
The Journal of Chemical Physics|February 4, 2025
Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitalsMauricio Rodríguez-Mayorga, Pierre-François Loos, Fabien Bruneval, et al.
Physical Chemistry Chemical Physics : PCCP|July 6, 2019
Partition of optical properties into orbital contributionsSebastian P Sitkiewicz, Mauricio Rodríguez-Mayorga, Josep M Luis, et al.
The Journal of Chemical Physics|May 14, 2022
Natural range separation of the Coulomb holeMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.
The Journal of Physical Chemistry Letters|July 6, 2019
Singling Out Dynamic and Nondynamic CorrelationMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 24, 2019
Natural orbital functional for spin-polarized periodic systemsRaul Quintero-Monsebaiz, Ion Mitxelena, Mauricio Rodríguez-Mayorga, et al.
Physical Chemistry Chemical Physics : PCCP|August 24, 2017
Comprehensive benchmarking of density matrix functional approximationsMauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Mireia Via-Nadal, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
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
Journal of Chemical Theory and Computation|January 4, 2021
A Machine Learning Approach for MP2 Correlation Energies and Its Application to Organic CompoundsRuocheng Han, Mauricio Rodríguez-Mayorga, Sandra Luber
Journal of Chemical Theory and Computation|December 6, 2022
Corrections to "A Machine Learning Approach for MP2 Correlation Energies and Its Application to Organic Compounds"Ruocheng Han, Mauricio Rodríguez-Mayorga, Sandra Luber
Journal of Chemical Theory and Computation|November 22, 2021
Coupling Natural Orbital Functional Theory and Many-Body Perturbation Theory by Using Nondynamically Correlated Canonical OrbitalsMauricio Rodríguez-Mayorga, Ion Mitxelena, Fabien Bruneval, et al.
The Journal of Chemical Physics|February 4, 2025
Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitalsMauricio Rodríguez-Mayorga, Pierre-François Loos, Fabien Bruneval, et al.
Physical Chemistry Chemical Physics : PCCP|July 6, 2019
Partition of optical properties into orbital contributionsSebastian P Sitkiewicz, Mauricio Rodríguez-Mayorga, Josep M Luis, et al.
The Journal of Chemical Physics|May 14, 2022
Natural range separation of the Coulomb holeMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.
The Journal of Physical Chemistry Letters|July 6, 2019
Singling Out Dynamic and Nondynamic CorrelationMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 24, 2019
Natural orbital functional for spin-polarized periodic systemsRaul Quintero-Monsebaiz, Ion Mitxelena, Mauricio Rodríguez-Mayorga, et al.
Physical Chemistry Chemical Physics : PCCP|August 24, 2017
Comprehensive benchmarking of density matrix functional approximationsMauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Mireia Via-Nadal, et al.
Pageof 2