E-LIB Suche - Ergebnisse für: Toulouse, Julien

1

A density‐fitting implementation of the density‐based basis..:

Heßelmann, Andreas ; Giner, Emmanuel ; Reinhardt, Peter...
Journal of Computational Chemistry. 45 (2024) 15 - p. 1247-1253 , 2024

Link: https://doi.org/10.1002/..

2

Accelerated basis-set convergence of coupled-cluster excita..:

Traore, Diata ; Toulouse, Julien ; Giner, Emmanuel
Faraday Discussions. , 2024

Link: https://doi.org/10.1039/..

3

Semiclassical approximations of photoabsorption cross secti..:

Toulouse, Julien
The European Physical Journal A. 59 (2023) 5 - p. , 2023

Link: https://doi.org/10.1140/..

4

Effective quantum electrodynamics: One-dimensional model of..:

Audinet, Timothée ; Toulouse, Julien
The Journal of Chemical Physics. 158 (2023) 24 - p. , 2023

Link: https://doi.org/10.1063/..

5

Basis-set correction based on density-functional theory: Ri..:

Traore, Diata ; Giner, Emmanuel ; Toulouse, Julien
The Journal of Chemical Physics. 156 (2022) 4 - p. , 2022

Link: https://doi.org/10.1063/..

6

Review of Approximations for the Exchange-Correlation Energ..:

, In: Density Functional Theory,

Toulouse, Julien - p. 1-90 , 2022

Link: https://doi.org/10.1007/..

7

Photoionization and core resonances from range-separated ti..:

Toulouse, Julien ; Schwinn, Karno ; Zapata, Felipe...
The Journal of Chemical Physics. 157 (2022) 24 - p. , 2022

Link: https://doi.org/10.1063/..

8

Photoionization and core resonances from range-separated de..:

Schwinn, Karno ; Zapata, Felipe ; Levitt, Antoine...
The Journal of Chemical Physics. 156 (2022) 22 - p. , 2022

Link: https://doi.org/10.1063/..

9

Systematic lowering of the scaling of Monte Carlo calculati..:

Bienvenu, Antoine ; Feldt, Jonas ; Toulouse, Julien.
Physical Review E. 106 (2022) 2 - p. , 2022

Link: https://doi.org/10.1103/..

10

Basis-set correction for coupled-cluster estimation of dipo..:

Traore, Diata ; Toulouse, Julien ; Giner, Emmanuel
The Journal of Chemical Physics. 156 (2022) 17 - p. , 2022

Link: https://doi.org/10.1063/..

11

Self-consistent density-based basis-set correction: How muc..:

Giner, Emmanuel ; Traore, Diata ; Pradines, Barthélemy.
The Journal of Chemical Physics. 155 (2021) 4 - p. , 2021

Link: https://doi.org/10.1063/..

12

Relativistic density-functional theory based on effective q..:

Toulouse, Julien
SciPost Chemistry. 1 (2021) 1 - p. , 2021

Link: https://doi.org/10.21468..

13

Short‐range correlation energy of the relativistic homogene..:

Paquier, Julien ; Toulouse, Julien
International Journal of Quantum Chemistry. 121 (2021) 16 - p. , 2021

Link: https://doi.org/10.1002/..

14

Accurate energies of transition metal atoms, ions, and mono..:

Yao, Yuan ; Giner, Emmanuel ; Anderson, Tyler A...
The Journal of Chemical Physics. 155 (2021) 20 - p. , 2021

Link: https://doi.org/10.1063/..

15

A basis-set error correction based on density-functional th..:

Giner, Emmanuel ; Scemama, Anthony ; Loos, Pierre-François.
The Journal of Chemical Physics. 152 (2020) 17 - p. , 2020

Link: https://doi.org/10.1063/..