Julien Toulouse

Physics and Astronomy · Physical Sciences

31h-index4.4kcitations148works1.62yr avg
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Research Topics

Advanced Chemical Physics Studies(121), Spectroscopy and Quantum Chemical Studies(60), Quantum, superfluid, helium dynamics(25), Machine Learning in Materials Science(16), Molecular Junctions and Nanostructures(14)

Publications148 total

Geometric Time-Dependent Density Functional Theory
ArXiv.org·2026Open Access
Geometric theory of constrained Schrödinger dynamics with application to time-dependent density-functional theory on a finite lattice
ArXiv.org·2026Open Access
Geometric Time-Dependent Density Functional Theory
arXiv (Cornell University)·2026Open Access
Geometric theory of constrained Schrödinger dynamics with application to time-dependent density-functional theory on a finite lattice
arXiv (Cornell University)·2026Open Access
Double-hybrid density-functional theory with density-based basis-set correction
The Journal of Chemical Physics·2025· 1 citedOpen Access
Vacuum polarization in a one-dimensional effective quantum-electrodynamics model
Journal of Physics A Mathematical and Theoretical·2025Open Access
Author response for "Vacuum polarization in a one-dimensional effective quantum-electrodynamics model"
2025
Time-dependent <i>ab initio</i> molecular-orbital decomposition for high-harmonic generation spectroscopy
The Journal of Chemical Physics·2024· 2 citedOpen Access
Shortcut to chemically accurate quantum computing via density-based basis-set correction
Communications Chemistry·2024· 4 citedOpen Access
A density‐fitting implementation of the density‐based basis‐set correction method
Journal of Computational Chemistry·2024· 9 citedOpen Access
Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method
Faraday Discussions·2024· 2 citedOpen Access
Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom
The Journal of Chemical Physics·2023· 2 citedOpen Access
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies
The Journal of Chemical Physics·2023· 11 citedOpen Access
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies
arXiv (Cornell University)·2023Open Access
Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom
arXiv (Cornell University)·2023Open Access
Semiclassical approximations of photoabsorption cross sections beyond the continuum threshold
The European Physical Journal A·2023· 2 citedOpen Access
Semiclassical approximations of photoabsorption cross sections beyond the continuum threshold
arXiv (Cornell University)·2023Open Access
Review of Approximations for the Exchange-Correlation Energy in Density-Functional Theory
2022· 16 citedOpen Access
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·2022· 2 citedOpen Access
Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom
arXiv (Cornell University)·2022Open Access
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Frequent Co-authors

Andreas Savin(8), Emmanuel Giner(8), Andreas Savin(7), C. J. Umrigar(5), János G. Ángyán(5), Barthélémy Pradines(5), Roland Assaraf(5), Kamal Sharkas(4), Eleonora Luppi(4), Anthony Ferté(3), Pierre‐François Loos(3), Anthony Scemama(3), Carlo Adamo(3), Andrew M. Teale(3), Trygve Helgaker(3), Elisa Rebolini(3), F. Colonna(2), Iann C. Gerber(2), Emmanuel Fromager(2), Hans Jørgen Aa. Jensen(2)