Search research articles
Contact Us
Filters
Showing results (1-10 of 65) with videos related to
Page
of 7
Sort By:
The Journal of Chemical Physics
|
May 3, 2018
A general range-separated double-hybrid density-functional theory
Cairedine Kalai, Julien Toulouse
The Journal of Chemical Physics
|
November 10, 2018
Four-component relativistic range-separated density-functional theory: Short-range exchange local-density approximation
Julien Paquier, Julien Toulouse
The Journal of Chemical Physics
|
September 8, 2025
Double-hybrid density-functional theory with density-based basis-set correction
Aurore Znaïda, Julien Toulouse
The Journal of Chemical Physics
|
June 23, 2023
Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom
Timothée Audinet, Julien Toulouse
The Journal of Chemical Physics
|
March 10, 2016
Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel
Elisa Rebolini, Julien Toulouse
The Journal of Chemical Physics
|
May 10, 2008
Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules
Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
March 9, 2007
Optimization of quantum Monte Carlo wave functions by energy minimization
Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
January 11, 2005
Short-range exchange and correlation energy density functionals: beyond the local-density approximation
Julien Toulouse, François Colonna, Andreas Savin
The Journal of Chemical Physics
|
February 2, 2022
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
Diata Traore, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics
|
June 8, 2020
Relativistic short-range exchange energy functionals beyond the local-density approximation
Julien Paquier, Emmanuel Giner, Julien Toulouse
Page
of 7
Search research articles
Search
Showing results (1-10 of 65) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
May 3, 2018
A general range-separated double-hybrid density-functional theory
Cairedine Kalai, Julien Toulouse
The Journal of Chemical Physics
|
November 10, 2018
Four-component relativistic range-separated density-functional theory: Short-range exchange local-density approximation
Julien Paquier, Julien Toulouse
The Journal of Chemical Physics
|
September 8, 2025
Double-hybrid density-functional theory with density-based basis-set correction
Aurore Znaïda, Julien Toulouse
The Journal of Chemical Physics
|
June 23, 2023
Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom
Timothée Audinet, Julien Toulouse
The Journal of Chemical Physics
|
March 10, 2016
Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel
Elisa Rebolini, Julien Toulouse
The Journal of Chemical Physics
|
May 10, 2008
Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules
Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
March 9, 2007
Optimization of quantum Monte Carlo wave functions by energy minimization
Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
January 11, 2005
Short-range exchange and correlation energy density functionals: beyond the local-density approximation
Julien Toulouse, François Colonna, Andreas Savin
The Journal of Chemical Physics
|
February 2, 2022
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
Diata Traore, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics
|
June 8, 2020
Relativistic short-range exchange energy functionals beyond the local-density approximation
Julien Paquier, Emmanuel Giner, Julien Toulouse
Page
of 7