Julien Toulouse

Identifiants chercheurs

IdHAL :

julientoulouse

ORCID :

0000-0003-2855-1835

IdRef :

094203504

arXiv :

toulouse_j_1

ResearcherID :

http://www.researcherid.com/rid/A-1376-2010

Présentation

Publications

Article dans une revue (90)

Double-hybrid density-functional theory with density-based basis-set correction Aurore Znaïda,Julien Toulouse The Journal of Chemical Physics, 2025, 163 (10), pp.104104. ⟨10.1063/5.0286745⟩ Article dans une revue hal-05123154v2
Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method Diata Traore,Julien Toulouse,Emmanuel Giner Faraday Discussions, 2024, ⟨10.1039/D4FD00033A⟩ Article dans une revue hal-04475187v2
Time-dependent ab initio molecular-orbital decomposition for high-harmonic generation spectroscopy Marco Marchetta,Chiara Morassut,Julien Toulouse,Emanuele Coccia,Eleonora Luppi The Journal of Chemical Physics, 2024, 161 (20), pp.204111. ⟨10.1063/5.0235179⟩ Article dans une revue hal-05405483v1
A density-fitting implementation of the density-based basis-set correction method Andreas Hesselmann,Emmanuel Giner,Peter Reinhardt,Peter Knowles,Hans-Joachim Werneret al. Journal of Computational Chemistry, In press, ⟨10.1002/jcc.27325⟩ Article dans une revue hal-04210752v2
Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom Timothée Audinet,Julien Toulouse The Journal of Chemical Physics, 2023, 158, pp.244108. ⟨10.1063/5.0152956⟩ Article dans une revue hal-04102685v2
Semiclassical approximations of photoabsorption cross sections beyond the continuum threshold Julien Toulouse The European physical journal. A, Hadrons and Nuclei, 2023, Topical Collection devoted to the legacy of Peter Schuck, 59 (98), ⟨10.1140/epja/s10050-023-01015-6⟩ Article dans une revue hal-04078106v1
Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies Diata Traore,Emmanuel Giner,Julien Toulouse The Journal of Chemical Physics, 2023, 158, pp.234107. ⟨10.1063/5.0156317⟩ Article dans une revue hal-04107625v1
Basis-set correction for coupled-cluster estimation of dipole moments Diata Traore,Julien Toulouse,Emmanuel Giner The Journal of Chemical Physics, 2022, 156 (17), ⟨10.1063/5.0087794⟩ Article dans une revue hal-03588392v2
Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model Diata Traore,Emmanuel Giner,Julien Toulouse The Journal of Chemical Physics, 2022, 156, pp.044113. ⟨10.1063/5.0076128⟩ Article dans une revue hal-03391682v3
Systematic lowering of the scaling of Monte Carlo calculations by partitioning and subsampling Antoine Bienvenu,Jonas Feldt,Julien Toulouse,Roland Assaraf Physical Review E , 2022, 106, pp.025301 Article dans une revue hal-03656059v2
Photoionization and core resonances from range-separated density-functional theory: General formalism and example of the beryllium atom Karno Schwinn,Felipe Zapata,Antoine Levitt,Eric Cancès,Eleonora Luppiet al. The Journal of Chemical Physics, 2022, 156 (22), pp.224106. ⟨10.1063/5.0091073⟩ Article dans une revue hal-03605574v2
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 The Journal of Chemical Physics, 2022, 155, pp.044109 Article dans une revue hal-03234580v1
Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom Julien Toulouse,Karno Schwinn,Felipe Zapata,Antoine Levitt,Éric Cancèset al. The Journal of Chemical Physics, 2022, 157 (24), pp.244104. ⟨10.1063/5.0134645⟩ Article dans une revue hal-03849878v1
Short‐range correlation energy of the relativistic homogeneous electron gas Julien Paquier,Julien Toulouse International Journal of Quantum Chemistry, 2021, ⟨10.1002/qua.26685⟩ Article dans une revue hal-03234781v1
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 The Journal of Chemical Physics, 2021, 155 (20), pp.204104. ⟨10.1063/5.0072296⟩ Article dans une revue hal-03453822v1
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 The Journal of Chemical Physics, 2020, 153 (12), pp.124117. ⟨10.1063/5.0018577⟩ Article dans une revue hal-02991165v1
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
A basis-set error correction based on density-functional theory for strongly correlated molecular systems Emmanuel Giner,Anthony Scemama,Pierre-François Loos,Julien Toulouse The Journal of Chemical Physics, 2020, 152, pp.174104. ⟨10.1063/5.0002892⟩ Article dans une revue hal-02458920v2
Relativistic short-range exchange energy functionals beyond the local-density approximation Julien Paquier,Emmanuel Giner,Julien Toulouse The Journal of Chemical Physics, In press Article dans une revue hal-02480263v2
Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectra Felipe Zapata,Eleonora Luppi,Julien Toulouse The Journal of Chemical Physics, In press, 150, pp.234104. ⟨10.1063/1.5096037⟩ Article dans une revue hal-02072512v2
Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method Szymon Smiga,Ireneusz Grabowski,Mateusz Witkowski,Bastien Mussard,Julien Toulouse Journal of Chemical Theory and Computation, In press, ⟨10.1021/acs.jctc.9b00807⟩ Article dans une revue hal-02420461v1
Asymptotic behavior of the Hartree-exchange and correlation potentials in ensemble density functional theory Tim Gould,Stefano Pittalis,Julien Toulouse,Eli Kraisler,Leeor Kronik Physical Chemistry Chemical Physics, 2019, 21 (36), pp.19805-19815. ⟨10.1039/c9cp03633d⟩ Article dans une revue hal-02332603v1
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs Yann Garniron,Thomas Applencourt,Kevin Gasperich,Anouar Benali,Anthony Fertéet al. 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 The Journal of Chemical Physics, 2019, 151 (14), pp.144118. ⟨10.1063/1.5122976⟩ Article dans une revue hal-02289341v2
Range-separated double-hybrid density-functional theory with coupled-cluster and random-phase approximations Cairedine Kalai,Bastien Mussard,Julien Toulouse The Journal of Chemical Physics, 2019, 151, pp.074102. ⟨10.1063/1.5108536⟩ Article dans une revue hal-02114946v2
A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW +BSE and self-consistent RPA Valerio Olevano,Julien Toulouse,Peter Schuck The Journal of Chemical Physics, 2019, 150 (8), pp.084112. ⟨10.1063/1.5080330⟩ Article dans une revue hal-01959688v2
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
Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair density Anthony Ferté,Emmanuel Giner,Julien Toulouse The Journal of Chemical Physics, In press Article dans une revue hal-01990358v1
Four-component relativistic range-separated density-functional theory: Short-range exchange local-density approximation Julien Paquier,Julien Toulouse The Journal of Chemical Physics, 2018 Article dans une revue hal-01942323v1
On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H2+ Marie Labeye,Felipe Zapata,Emanuele Coccia,Valérie Véniard,Julien Toulouseet al. Journal of Chemical Theory and Computation, 2018, 14 (11), pp.5846-5858. ⟨10.1021/acs.jctc.8b00656⟩ Article dans une revue hal-02004937v1
A general range-separated double-hybrid density-functional theory Cairedine Kalai,Julien Toulouse The Journal of Chemical Physics, In press, 148, pp.164105 Article dans une revue hal-01761092v1
Range-separated density-functional theory applied to the beryllium dimer and trimer Peter Reinhardt,Julien Toulouse,Andreas Savin Theoretical Chemistry Accounts: Theory, Computation, and Modeling, In press Article dans une revue hal-01879159v1
Excitation energies from Görling-Levy perturbation theory along the range-separated adiabatic connection Elisa Rebolini,Andrew M. Teale,Trygve Helgaker,Andreas Savin,Julien Toulouse Molecular Physics, 2018, , pp.. ⟨10.1080/00268976.2017.1422811⟩ Article dans une revue hal-01643356v2
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 Savinet al. The Journal of Chemical Physics, 2018, 149, pp.194301. ⟨10.1063/1.5052714⟩ Article dans une revue hal-01865504v1
Multiconfigurational short-range density-functional theory for open-shell systems Erik Donovan Hedegård,Julien Toulouse,Hans Jørgen Aa. Jensen The Journal of Chemical Physics, 2018, 148, pp.214103. ⟨10.1063/1.5013306⟩ Article dans une revue hal-01832349v1
Time-dependent linear-response variational Monte Carlo Bastien Mussard,Emanuele Coccia,Roland Assaraf,Matt Otten,C. J. Umrigaret al. Advances in Quantum Chemistry, 2017, Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems Article dans une revue hal-01528081v1
Fractional-charge and fractional-spin errors in range-separated density-functional theory Bastien Mussard,Julien Toulouse Molecular Physics, 2017, 115 (1-2), pp.161. ⟨10.1080/00268976.2016.1213910⟩ Article dans une revue hal-01344404v1
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets Emanuele Coccia,Roland Assaraf,Eleonora Luppi,Julien Toulouse The Journal of Chemical Physics, 2017, 147, pp.014106. ⟨10.1063/1.4991563⟩ Article dans une revue hal-01546677v1
Casimir-Polder size consistency – a constraint violated by some dispersion theories Tim Gould,Julien Toulouse,János Ángyán,John F. Dobson Journal of Chemical Theory and Computation, 2017, 13, pp.5829. ⟨10.1021/acs.jctc.7b00996⟩ Article dans une revue hal-01644099v1
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method Szymon Smiga,Odile Franck,Bastien Mussard,Adam Buksztel,Ireneusz Grabowskiet al. The Journal of Chemical Physics, 2016, 145, pp.144102. ⟨10.1063/1.4964319⟩ Article dans une revue hal-01346158v2
Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel Elisa Rebolini,Julien Toulouse The Journal of Chemical Physics, 2016, 144, pp.094107. ⟨10.1063/1.4943003⟩ Article dans une revue hal-01184145v3
Blind test of density-functional-based methods on intermolecular interaction energies Decarlos Taylor,János Ángyán,Giulia Galli,Cui Zhang,Francois Gygiet al. The Journal of Chemical Physics, 2016, 145 (12), pp.124105. ⟨10.1063/1.4961095⟩ Article dans une revue hal-03958068v1
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
Gaussian continuum basis functions for calculating high-harmonic generation spectra Emanuele Coccia,Bastien Mussard,Marie Labeye,Jérémie Caillat,Richard Taïebet al. International Journal of Quantum Chemistry, 2016, 116, pp.1120. ⟨10.1002/qua.25146⟩ Article dans une revue hal-01277883v2
Introduction to the variational and diffusion Monte Carlo methods Julien Toulouse,Roland Assaraf,C. J. Umrigar Advances in Quantum Chemistry, 2016, Electron Correlation in Molecules – ab initio Beyond Gaussian Quantum Chemistry, 73, pp.285. ⟨10.1016/bs.aiq.2015.07.003⟩ Article dans une revue hal-01183633v1
Basis convergence of range-separated density-functional theory Odile Franck,Bastien Mussard,Eleonora Luppi,Julien Toulouse The Journal of Chemical Physics, 2015, 142, pp.074107. ⟨10.1063/1.4907920⟩ Article dans une revue hal-01081816v2
Range-separated double-hybrid density-functional theory applied to periodic systems Giuseppe Sansone,Bartolomeo Civalleri,Denis Usvyat,Julien Toulouse,Kamal Sharkaset al. The Journal of Chemical Physics, 2015, 143, pp.102811. ⟨10.1063/1.4922996⟩ Article dans une revue hal-01165841v1
Excited states from range-separated density-functional perturbation theory Elisa Rebolini,Julien Toulouse,Andrew M. Teale,Trygve Helgaker,Andreas Savin Molecular Physics, 2015, 113, pp.1740. ⟨10.1080/00268976.2015.1011248⟩ Article dans une revue hal-01094169v1
Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights. Bastien Mussard,Peter Reinhardt,Janos Angyan,Julien Toulouse The Journal of Chemical Physics, 2015, pp.00. ⟨10.1063/1.4918710⟩ Article dans une revue hal-01141968v2
Calculating excitation energies by extrapolation along adiabatic connections Elisa Rebolini,Julien Toulouse,Andrew M. Teale,Trygve Helgaker,Andreas Savin Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2015, 91, pp.032519. ⟨10.1103/PhysRevA.91.032519⟩ Article dans une revue hal-01133338v1
Relever le défi de la résolution de l'équation de Schrödinger Thierry Leininger,Julien Toulouse L'Actualité Chimique, 2014, 382-383, pp.13-21 Article dans une revue hal-00927103v1
Double-hybrid density-functional theory with meta-generalized-gradient approximations Sidi Ould Souvi,Kamal Sharkas,Julien Toulouse The Journal of Chemical Physics, 2014, 140, pp.084107. ⟨10.1063/1.4865963⟩ Article dans une revue hal-00920176v2
Double-hybrid density-functional theory applied to molecular crystals Kamal Sharkas,Julien Toulouse,Lorenzo Maschio,Bartolomeo Civalleri The Journal of Chemical Physics, 2014, 141, pp.044105. ⟨10.1063/1.4890439⟩ Article dans une revue hal-01018205v1
Kohn-Sham potentials in exact density-functional theory at noninteger electron numbers Tim Gould,Julien Toulouse Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2014, 90, pp.050502(R). ⟨10.1103/PhysRevA.90.050502⟩ Article dans une revue hal-01081808v1
Excitation energies along a range-separated adiabatic connection Elisa Rebolini,Julien Toulouse,Andrew M. Teale,Trygve Helgaker,Andreas Savin The Journal of Chemical Physics, 2014, 141, pp.044123. ⟨10.1063/1.4890652⟩ Article dans une revue hal-00985367v2
Alternative separation of exchange and correlation energies in multi-configuration range-separated density-functional theory Alexandrina Stoyanova,Andrew M. Teale,Julien Toulouse,Trygve Helgaker,Emmanuel Fromager The Journal of Chemical Physics, 2013, 139, pp.134113 Article dans une revue hal-00967719v1
Assessment of range-separated time-dependent density-functional theory for calculating C6 dispersion coefficients Julien Toulouse,Elisa Rebolini,Tim Gould,John F. Dobson,Prasenjit Sealet al. The Journal of Chemical Physics, 2013, 138, pp.194106. ⟨10.1063/1.4804981⟩ Article dans une revue hal-00819369v2
Electronic excitations from a linear- response range-separated hybrid scheme Elisa Rebolini,Andreas Savin,Julien Toulouse Molecular Physics, 2013, 111 (9-11), pp.10.1080/00268976.2013.794313 Article dans une revue hal-00808223v1
A multiconfigurational hybrid density-functional theory Kamal Sharkas,Andreas Savin,Hans Jørgen Aa. Jensen,Julien Toulouse The Journal of Chemical Physics, 2012, 137 (4), pp.044104. ⟨10.1063/1.4733672⟩ Article dans une revue hal-00724033v1
Approaching chemical accuracy with quantum Monte Carlo Frank R. Petruzielo,Julien Toulouse,C. J. Umrigar The Journal of Chemical Physics, 2012, 136, pp.124116. ⟨10.1063/1.3697846⟩ Article dans une revue hal-00974223v1
Basis set construction for molecular electronic structure theory: Natural orbital and Gauss-Slater basis for smooth pseudopotentials Frank R. Petruzielo,Julien Toulouse,C. J. Umrigar The Journal of Chemical Physics, 2011, 134, pp.064104. ⟨10.1063/1.3551512⟩ Article dans une revue hal-00974320v1
Rationale for a new class of double-hybrid approximations in density-functional theory Julien Toulouse,Kamal Sharkas,Eric Brémond,Carlo Adamo The Journal of Chemical Physics, 2011, 135 (10), pp.101102. ⟨10.1063/1.3640019⟩ Article dans une revue hal-00618140v1
Double-hybrid density-functional theory made rigorous Kamal Sharkas,Julien Toulouse,Andreas Savin The Journal of Chemical Physics, 2011, 134 (6), pp.064113. ⟨10.1063/1.3544215⟩ Article dans une revue hal-00550562v2
Correlation energy expressions from the adiabatic-connection fluctuation-dissipation theorem approach János G. Angyán,Ru-Fen Liu,Julien Toulouse,Georg Jansen Journal of Chemical Theory and Computation, 2011, 7, pp.3116. ⟨10.1021/ct200501r⟩ Article dans une revue hal-00967703v1
Quantum Monte Carlo with Jastrow-valence-bond wave functions Benoît Braïda,Julien Toulouse,Michel Caffarel,C. J. Umrigar The Journal of Chemical Physics, 2011, 134 (8), pp.084108. ⟨10.1063/1.3555821⟩ Article dans une revue hal-00553700v2
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions Julien Toulouse,Wuming Zhu,Andreas Savin,Georg Jansen,János G. Angyán The Journal of Chemical Physics, 2011, 135 (8), pp.084119. ⟨10.1063/1.3626551⟩ Article dans une revue hal-00612814v2
About the collapse of the 3.3 μm CH stretching band with ionization in polycyclic aromatic hydrocarbons: Configuration interaction and quantum Monte Carlo studies of the CH fragment Françoise Pauzat,Julien Pilmé,Julien Toulouse,Yves Ellinger The Journal of Chemical Physics, 2010, 133 (5), pp.054301. ⟨10.1063/1.3465552⟩ Article dans une revue hal-03740042v1
Compact and flexible basis functions for quantum Monte Carlo calculations Frank R. Petruzielo,Julien Toulouse,C. J. Umrigar The Journal of Chemical Physics, 2010, 132, pp.094109. ⟨10.1063/1.334206⟩ Article dans une revue hal-00978167v1
Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions Wuming Zhu,Julien Toulouse,Andreas Savin,János G. Angyán The Journal of Chemical Physics, 2010, 132, pp.244108. ⟨10.1063/1.3431616⟩ Article dans une revue hal-00976481v1
Range-separated density-functional theory with the random-phase approximation: Detailed formalism and illustrative applications Julien Toulouse,Wuming Zhu,János G. Angyán,Andreas Savin Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2010, 82, pp.032502. ⟨10.1103/PhysRevA.82.032502⟩ Article dans une revue hal-00975110v1
Combining density-functional theory and density-matrix-functional theory Daniel R. Rohr,Julien Toulouse,Katarzyna Pernal Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2010, 82, pp.052502. ⟨10.1103/PhysRevA.82.052502⟩ Article dans une revue hal-00974324v1
Excited states of methylene from quantum Monte Carlo Paul Zimmerman,Julien Toulouse,Zhiyong Zhang,Charles Musgrave,C. Umrigar The Journal of Chemical Physics, 2009, 131 (12), pp.124103. ⟨10.1063/1.3220671⟩ Article dans une revue hal-03740048v1
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation Julien Toulouse,I.C. Gerber,Georg Jansen,Andreas Savin,János G. Angyán Physical Review Letters, 2009, 102, pp.096404. ⟨10.1103/PhysRevLett.102.096404⟩ Article dans une revue hal-00978055v1
Quantum Monte Carlo study of the cooperative binding of NO2 to fragment models of carbon nanotubes John W.Lawson,Charles Bauschlicher,Julien Toulouse,Claudia Filippi,C.J. Umrigar Chemical Physics Letters, 2008, 466 (4-6), pp.170-175. ⟨10.1016/j.cplett.2008.10.066⟩ Article dans une revue hal-03740053v1
Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules Julien Toulouse,C. J. Umrigar The Journal of Chemical Physics, 2008, 128, pp.174101. ⟨10.1063/1.2908237⟩ Article dans une revue hal-00979110v1
On the universality of the long-/short-range separation in multiconfigurational density-functional theory Emmanuel Fromager,Julien Toulouse,Hans Jørgen Aa. Jensen The Journal of Chemical Physics, 2007, 126 (7), pp.074111. ⟨10.1063/1.2566459⟩ Article dans une revue hal-03740061v1
Alleviation of the Fermion-sign problem by optimization of many-body wave functions C. J. Umrigar,Julien Toulouse,Claudia Filippi,Sandro Sorella,Richard G. Hennig Physical Review Letters, 2007, 98, pp.110201. ⟨10.1103/PhysRevLett.98.110201⟩ Article dans une revue hal-00981187v1
Optimization of quantum Monte Carlo wave functions by energy minimization Julien Toulouse,C. J. Umrigar The Journal of Chemical Physics, 2007, 126, pp.084102. ⟨10.1063/1.2437215⟩ Article dans une revue hal-00981188v1
Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair density Julien Toulouse,Roland Assaraf,C. J. Umrigar The Journal of Chemical Physics, 2007, 126, pp.244112. ⟨10.1063/1.2746029⟩ Article dans une revue hal-00979441v1
Local density approximation for long-range or for short-range energy functionals? Julien Toulouse,Andreas Savin Journal of Molecular Structure: THEOCHEM, 2006, 762, pp.147. ⟨10.1016/j.theochem.2005.10.014⟩ Article dans une revue hal-00981823v1
Scaling relations, virial theorem, and energy densities for long-range and short-range density functionals Julien Toulouse,Paola Gori-Giorgi,Andreas Savin International Journal of Quantum Chemistry, 2006, 106, pp.2026. ⟨10.1002/qua.20813⟩ Article dans une revue hal-00981828v1
van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections János G. Angyán,I.C. Gerber,Andreas Savin,Julien Toulouse Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2005, 72, pp.012510. ⟨10.1103/PhysRevA.72.012510⟩ Article dans une revue hal-00981837v1
Exchange-correlation potentials and local energies per particle along nonlinear adiabatic connections Julien Toulouse,Francois Colonna,Andreas Savin Molecular Physics, 2005, 103, pp.2725-2734. ⟨10.1080/00268970500134615⟩ Article dans une revue hal-00981840v1
A short-range correlation energy density functional with multi-determinantal reference Julien Toulouse,Paola Gori-Giorgi,Andreas Savin Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2005, 114, pp.305. ⟨10.1007/s00214-005-0688-2⟩ Article dans une revue hal-00981834v1
Simple model of the static exchange-correlation kernel of a uniform electron gas with long-range electron-electron interaction Julien Toulouse Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2005, 72, pp.035117. ⟨10.1103/PhysRevB.72.035117⟩ Article dans une revue hal-00981838v1
Short-range exchange and correlation energy density functionals: Beyond the local-density approximation Julien Toulouse,Francois Colonna,Andreas Savin The Journal of Chemical Physics, 2004, 122, pp.014110. ⟨10.1063/1.1824896⟩ Article dans une revue hal-00981845v1
Long-range-short-range separation of the electron-electron interaction in density-functional theory Julien Toulouse,Francois Colonna,Andreas Savin Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2004, 70, pp.062505. ⟨10.1103/PhysRevA.70.062505⟩ Article dans une revue hal-00981846v1
Short-range exchange-correlation energy of a uniform electron gas with modified electron-electron interaction Julien Toulouse,Andreas Savin,Heinz-Juergen Flad International Journal of Quantum Chemistry, 2004, 100, pp.1047. ⟨10.1002/qua.20259⟩ Article dans une revue hal-00981847v1
Validation and assessment of an accurate approach to the correlation problem in density functional theory: The Krieger Chen Iafrate Savin model Julien Toulouse,Andreas Savin,Carlo Adamo The Journal of Chemical Physics, 2002, 117 (23), pp.10465. ⟨10.1063/1.1521432⟩ Article dans une revue hal-00981216v1
A new hybrid functional including a meta-GGA approach Julien Toulouse,Carlo Adamo Chemical Physics Letters, 2002, 362, pp.72. ⟨10.1016/S0009-2614(02)00950-8⟩ Article dans une revue hal-00981219v1

Chapitre d'ouvrage (5)

Review of approximations for the exchange-correlation energy in density-functional theory Julien Toulouse Eric Cancès; Gero Friesecke. Density-Functional Theory, Springer, In press Chapitre d'ouvrage hal-03773194v1
Electronic excitation energies of molecular systems from the Bethe-Salpeter equation: Example of the H2 molecule Elisa Rebolini,Julien Toulouse,Andreas Savin Swapan Kumar Ghosh and Pratim Kumar Chattaraj. Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity, CRC Press, pp.367-390, 2013, Atoms, Molecules, and Clusters Chapitre d'ouvrage hal-00727788v1
Quantum Monte Carlo facing the Hartree-Fock symmetry dilemma: The case of hydrogen rings Peter Reinhardt,Julien Toulouse,Roland Assaraf,C. J. Umrigar,Philip E. Hoggan S. Tanaka, S. M. Rothstein, and W. A. Lester, Jr. Advances in Quantum Monte Carlo, ACS, pp.53, 2012, ACS Symposium Series, Vol. 1094, ⟨10.1021/bk-2012-1094.ch005⟩ Chapitre d'ouvrage hal-00609374v1
Quantum Monte Carlo calculations of electronic excitation energies: the case of the singlet n to pi* (CO) transition in acrolein Julien Toulouse,Michel Caffarel,Peter Reinhardt,Philip E. Hoggan,C. J. Umrigar P. E. Hoggan, J. Maruani, P. Piecuch, G. Delgado-Barrio and E. J. Brandas. Advances in the Theory of Quantum Systems in Chemistry and Physics, Springer, pp.343-351, 2011, Progress in Theoretical Chemistry and Physics, Vol. 22, ⟨10.1007/978-94-007-2076-3⟩ Chapitre d'ouvrage hal-00550057v1
Model hamiltonians in density functional theory Paola Gori-Giorgi,Julien Toulouse,Andreas Savin André Bandrauk, Michel C. Delfour, Claude Le Bris. High-Dimensional Partial Differential Equations in Science and Engineering, AMS, pp.117, 2007, CRM Proceedings & Lecture Notes Vol. 41 Chapitre d'ouvrage hal-00981803v1

Pré-publication, Document de travail (5)

Geometric Time-Dependent Density Functional Theory Éric Cancès,Théo Duez,Jari van Gog,Asbjørn Bækgaard Lauritsen,Mathieu Lewinet al. 2026 Pré-publication, Document de travail hal-05455853v1
Geometric theory of constrained Schrödinger dynamics with application to time-dependent density-functional theory on a finite lattice Eric Cancès,Théo Duez,Jari van Gog,Asbjørn Bækgaard Lauritsen,Mathieu Lewinet al. 2026 Pré-publication, Document de travail hal-05455844v1
Vacuum polarization in a one-dimensional effective quantum-electrodynamics model Timothée Audinet,Umberto Morellini,Antoine Levitt,Julien Toulouse 2025 Pré-publication, Document de travail hal-04752718v2
The Valence-Bond Quantum Monte Carlo Method Slavko Radenković,Dominik Domin,Julien Toulouse,Benoît Braïda 2022 Pré-publication, Document de travail hal-03740416v1
Relativistic density-functional theory based on effective quantum electrodynamics Julien Toulouse 2022 Pré-publication, Document de travail hal-03164401v1

Thèse (1)

Extension multidéterminantale de la méthode de Kohn-Sham en théorie de la fonctionnelle de la densité par décomposition de l'interaction électronique en contributions de longue portée et de courte portée Julien Toulouse Chimie. Université Pierre et Marie Curie - Paris VI, 2005. Français. ⟨NNT : 2005PA066252⟩ Thèse tel-00550772v1

HDR (1)

Développements méthodologiques en chimie quantique : méthodes de Monte Carlo quantique et théorie de la fonctionnelle de la densité Julien Toulouse Chimie théorique et/ou physique. Université Pierre et Marie Curie - Paris VI, 2012 HDR tel-00851489v1

Cours (1)

Introduction to the calculation of molecular properties by response theory Julien Toulouse Master. Paris, France. 2018 Cours hal-03934866v1