Julien Toulouse

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 14

Top Topics

Density Functional Theory

Room Temperature

Affordable Care Act

Top Venues

The Journal of chemical physics

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Andreas Heßelmann, Emmanuel Giner, Peter Reinhardt, Peter J Knowles, Hans-Joachim Werner, Julien Toulouse
A density-fitting implementation of the density-based basis-set correction method. Journal of computational chemistry 45 (15) (2024)
Andreas Heßelmann, Emmanuel Giner, Peter Reinhardt, Peter J Knowles, Hans-Joachim Werner, Julien Toulouse
A density-fitting implementation of the density-based basis-set correction method. Journal of computational chemistry 45 (15) (2024)
Andreas Heßelmann, Emmanuel Giner, Peter Reinhardt, Peter J Knowles, Hans-Joachim Werner, Julien Toulouse
A density-fitting implementation of the density-based basis-set correction method. Journal of computational chemistry (2024)
Diata Traore, Emmanuel Giner, Julien Toulouse
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies. The Journal of chemical physics 158 (23) (2023)
Timothée Audinet, Julien Toulouse
Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom. The Journal of chemical physics 158 (24) (2023)
Julien Toulouse, Karno Schwinn, Felipe Zapata, Antoine Levitt, Eric Cancès, Eleonora Luppi
Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom. The Journal of chemical physics 157 (24) (2023)
Emmanuel Giner, Anthony Scemama, Julien Toulouse, Pierre-François Loos
Chemically accurate excitation energies with small basis sets. The Journal of chemical physics 151 (14) (2019)
Anthony Ferté, Emmanuel Giner, Julien Toulouse
Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair density. The Journal of chemical physics 150 (8) (2019)
Valerio Olevano, Julien Toulouse, Peter Schuck
A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPA. The Journal of chemical physics 150 (8) (2019)
Emanuele Coccia, Roland Assaraf, Eleonora Luppi, Julien Toulouse
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets. The Journal of chemical physics 147 (1) (2018)
Erik Donovan Hedegård, Julien Toulouse, Hans Jørgen Aagaard Jensen
Multiconfigurational short-range density-functional theory for open-shell systems. The Journal of chemical physics 148 (21) (2018)
Emmanuel Giner, Barthélemy Pradines, Anthony Ferté, Roland Assaraf, Andreas Savin, Julien Toulouse
Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach. The Journal of chemical physics 149 (19) (2018)
Julien Paquier, Julien Toulouse
Four-component relativistic range-separated density-functional theory: Short-range exchange local-density approximation. The Journal of chemical physics 149 (17) (2018)
Cairedine Kalai, Julien Toulouse
A general range-separated double-hybrid density-functional theory. The Journal of chemical physics 148 (16) (2018)