Documentation
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Julien Toulouse

18

Documents

Identifiants chercheurs

julientoulouse
Arxiv : toulouse_j_1
ResearcherId : A-1376-2010
0000-0003-2855-1835
IdRef : 094203504
Google Scholar : https://scholar.google.fr/citations?user=Vqb0BgYAAAAJ
ResearcherId : http://www.researcherid.com/rid/A-1376-2010

Présentation

Publications

"emmanuel-giner"

	A density-fitting implementation of the density-based basis-set correction method Andreas Hesselmann , Emmanuel Giner , Peter Reinhardt , Peter Knowles , Hans-Joachim Werner Journal of Computational Chemistry, inPress, ⟨10.1002/jcc.27325⟩ Article dans une revue hal-04210752v2
	Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies Diata Traore , Emmanuel Giner , Julien Toulouse Journal of Chemical Physics, 2023, 158, pp.234107. ⟨10.1063/5.0156317⟩ Article dans une revue hal-04107625v1
	Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model Diata Traore , Emmanuel Giner , Julien Toulouse Journal of Chemical Physics, 2022, 156, pp.044113. ⟨10.1063/5.0076128⟩ Article dans une revue hal-03391682v3
	Basis-set correction for coupled-cluster estimation of dipole moments Diata Traore , Julien Toulouse , Emmanuel Giner Journal of Chemical Physics, 2022, 156 (17), ⟨10.1063/5.0087794⟩ Article dans une revue hal-03588392v2
	Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments? Emmanuel Giner , Diata Traore , Barthélemy Pradines , Julien Toulouse Journal of Chemical Physics, 2022, 155, pp.044109 Article dans une revue hal-03234580v1
	Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments? Emmanuel Giner , Diata Traore , Barthélemy Pradines , Julien Toulouse Journal of Chemical Physics, 2021, 155 (4), pp.044109. ⟨10.1063/5.0057957⟩ Article dans une revue hal-03453816v1
	Accurate energies of transition metal atoms, ions, and monoxides using selected configuration interaction and density-based basis-set corrections Yuan Yao , Emmanuel Giner , Tyler Anderson , Julien Toulouse , C. Umrigar Journal of Chemical Physics, 2021, 155 (20), pp.204104. ⟨10.1063/5.0072296⟩ Article dans une revue hal-03453822v1
	Density-Based Basis-Set Incompleteness Correction for GW Methods Pierre-François Loos , Barthélémy Pradines , Anthony Scemama , Emmanuel Giner , Julien Toulouse Journal of Chemical Theory and Computation, 2020, 16 (2), pp.1018. ⟨10.1021/acs.jctc.9b01067⟩ Article dans une revue hal-02346969v1
	Relativistic short-range exchange energy functionals beyond the local-density approximation Julien Paquier , Emmanuel Giner , Julien Toulouse Journal of Chemical Physics, inPress Article dans une revue hal-02480263v2
	A basis-set error correction based on density-functional theory for strongly correlated molecular systems Emmanuel Giner , Anthony Scemama , Pierre-François Loos , Julien Toulouse Journal of Chemical Physics, 2020, 152, pp.174104. ⟨10.1063/5.0002892⟩ Article dans une revue hal-02458920v2
	Almost exact energies for the Gaussian-2 set with the semistochastic heat-bath configuration interaction method Yuan Yao , Emmanuel Giner , Junhao Li , Julien Toulouse , C. J Umrigar Journal of Chemical Physics, 2020, 153 (12), pp.124117. ⟨10.1063/5.0018577⟩ Article dans une revue hal-02991165v1
	A Density-Based Basis-Set Correction for Wave Function Theory Pierre-François Loos , Barthélémy Pradines , Anthony Scemama , Julien Toulouse , Emmanuel Giner Journal of Physical Chemistry Letters, 2019, 10 (11), pp.2931-2937. ⟨10.1021/acs.jpclett.9b01176⟩ Article dans une revue hal-02153216v1
	Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs Yann Garniron , Thomas Applencourt , Kevin Gasperich , Anouar Benali , Anthony Ferté Journal of Chemical Theory and Computation, 2019, 15 (6), pp.3591-3609. ⟨10.1021/acs.jctc.9b00176⟩ Article dans une revue hal-02045595v1
	Chemically Accurate Excitation Energies With Small Basis Sets Emmanuel Giner , Anthony Scemama , Julien Toulouse , Pierre-Francois Loos Journal of Chemical Physics, 2019, 151 (14), pp.144118. ⟨10.1063/1.5122976⟩ Article dans une revue hal-02289341v2
	Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair density Anthony Ferté , Emmanuel Giner , Julien Toulouse Journal of Chemical Physics, inPress Article dans une revue hal-01990358v1
	Curing basis-set convergence of wave-function theory using density-functional theory: a systematically improvable approach Emmanuel Giner , Barthélémy Pradines , Anthony Ferté , Roland Assaraf , Andreas Savin Journal of Chemical Physics, 2018, 149, pp.194301. ⟨10.1063/1.5052714⟩ Article dans une revue hal-01865504v1
	Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions Emmanuel Giner , Roland Assaraf , Julien Toulouse Molecular Physics, 2016, 114, pp.910. ⟨10.1080/00268976.2016.1149630⟩ Article dans une revue hal-01260326v1

	Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method Diata Traore , Julien Toulouse , Emmanuel Giner 2024 Pré-publication, Document de travail hal-04475187v1