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Diata Traore

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|February 2, 2022
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional modelDiata Traore, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics|May 7, 2022
Basis-set correction for coupled-cluster estimation of dipole momentsDiata Traore, Julien Toulouse, Emmanuel Giner
Faraday Discussions|July 30, 2024
Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction methodDiata Traore, Julien Toulouse, Emmanuel Giner
The Journal of Chemical Physics|June 20, 2023
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energiesDiata Traore, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics|August 3, 2021
Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?Emmanuel Giner, Diata Traore, Barthélemy Pradines, et al.
Communications Chemistry|November 18, 2024
Shortcut to chemically accurate quantum computing via density-based basis-set correctionDiata Traore, Olivier Adjoua, César Feniou, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 2, 2022
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional modelDiata Traore, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics|May 7, 2022
Basis-set correction for coupled-cluster estimation of dipole momentsDiata Traore, Julien Toulouse, Emmanuel Giner
Faraday Discussions|July 30, 2024
Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction methodDiata Traore, Julien Toulouse, Emmanuel Giner
The Journal of Chemical Physics|June 20, 2023
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energiesDiata Traore, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics|August 3, 2021
Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?Emmanuel Giner, Diata Traore, Barthélemy Pradines, et al.
Communications Chemistry|November 18, 2024
Shortcut to chemically accurate quantum computing via density-based basis-set correctionDiata Traore, Olivier Adjoua, César Feniou, et al.
Pageof 1