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J

Julien Toulouse

centre national de la recherche scientifique (cnrs)

31H指数
147论文数
4.4K被引数
收录论文 60
发表时间
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Time-dependent ab initio molecular-orbital decomposition for high-harmonic generation spectroscopy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-27
err0
PREAI
errMarchetta, Marco; Morassut, Chiara; Toulouse, Julien; Coccia, Emanuele; Luppi, Eleonora
err分享
err收藏
Shortcut to chemically accurate quantum computing via density-based basis-set correction
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2024-11-18
err1
errOAAI
errTraore, Diata; Adjoua, Olivier; Feniou, Cesar; Lygatsika, Ioanna-Maria; Maday, Yvon; Posenitskiy, Evgeny; Hammernik, Kerstin; Peruzzo, Alberto; Toulouse, Julien; Giner, Emmanuel; Piquemal, Jean-Philip
err分享
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A density-fitting implementation of the density-based basis-set correction method基于密度的基集校正方法的密度拟合实现
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-02-13
err5
errOAAI
errHesselmann, Andreas; Giner, Emmanuel; Reinhardt, Peter; Knowles, Peter J.; Werner, Hans-Joachim; Toulouse, Julien
err分享
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Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method使用基于密度的基集校正方法加速耦合簇激发能的基集收敛
errFARADAY DISCUSSIONS
IF3.1
err2024-01-01
err0
errOAAI
errTraore, Diata; Toulouse, Julien; Giner, Emmanuel
err分享
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Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-23
err1
errOAAI
errAudinet, Timothee; Toulouse, Julien
err分享
err收藏
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-20
err9
errOAAI
errTraore, Diata; Giner, Emmanuel; Toulouse, Julien
err分享
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Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-12-28
err1
errOAAI
errToulouse, Julien; Schwinn, Karno; Zapata, Felipe; Levitt, Antoine; Cances, Eric; Luppi, Eleonora
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Photoionization and core resonances from range-separated density-functional theory: General formalism and example of the beryllium atom
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-09
err6
errOAAI
errSchwinn, Karno; Zapata, Felipe; Levitt, Antoine; Cances, Eric; Luppi, Eleonora; Toulouse, Julien
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Basis-set correction for coupled-cluster estimation of dipole moments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-02
err9
errOAAI
errTraore, Diata; Toulouse, Julien; Giner, Emmanuel
err分享
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Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-25
err9
errOAAI
errTraore, Diata; Giner, Emmanuel; Toulouse, Julien
err分享
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Accurate energies of transition metal atoms, ions, and monoxides using selected configuration interaction and density-based basis-set corrections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-23
err14
errOAAI
errYao, Yuan; Giner, Emmanuel; Anderson, Tyler A.; Toulouse, Julien; Umrigar, C. J.
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Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-29
err14
errOAAI
errGiner, Emmanuel; Traore, Diata; Pradines, Barthelemy; Toulouse, Julien
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Almost exact energies for the Gaussian-2 set with the semistochastic heat-bath configuration interaction method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-30
err53
errOAAI
errYao, Yuan; Giner, Emmanuel; Li, Junhao; Toulouse, Julien; Umrigar, C. J.
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err收藏
Relativistic short-range exchange energy functionals beyond the local-density approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-03
err8
errOAAI
errPaquier, Julien; Giner, Emmanuel; Toulouse, Julien
err分享
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A basis-set error correction based on density-functional theory for strongly correlated molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-04
err28
errOAAI
errGiner, Emmanuel; Scemama, Anthony; Loos, Pierre-Francois; Toulouse, Julien
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Density-Based Basis-Set Incompleteness Correction for GW Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-31
err26
errOAAI
errLoos, Pierre-Francois; Pradines, Barthelemy; Scemama, Anthony; Giner, Emmanuel; Toulouse, Julien
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Self-Consistent Range-Separated Density-Functional Theory with Second-Order Perturbative Correction via the Optimized-Effective-Potential Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-09
err17
errOAAI
errSmiga, Szymon; Grabowski, Ireneusz; Witkowski, Mateusz; Mussard, Bastien; Toulouse, Julien
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Chemically accurate excitation energies with small basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-14
err36
errOAAI
errGiner, Emmanuel; Scemama, Anthony; Toulouse, Julien; Loos, Pierre-Francois
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Range-separated double-hybrid density-functional theory with coupled-cluster and random-phase approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-15
err20
errOAAI
errKalai, Cairedine; Mussard, Bastien; Toulouse, Julien
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Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectra
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-17
err13
errOAAI
errZapata, Felipe; Luppi, Eleonora; Toulouse, Julien
err分享
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