Julien Toulouse
Laboratoire de Chimie Théorique, Sorbonne Université & CNRS, Paris, France


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Présentation orales / Oral presentations

[69] 20/06/2018: Présentation invitée / Invited Presentation
A general range-separated double-hybrid density-functional theory

16th International Congress of Quantum Chemistry (ICQC), 18-23 June 2018, Menton, France.
[PDF]

[68] 22/05/2018: Présentation invitée / Invited Presentation
Computational methods for electronic excitation energies from the quantum chemistry perspective

General meeting of GDR REST, 22-25 May 2018, Porquerolles, France.
[PDF]

[67] 02/05/2018: Séminaire / Seminar
How to construct rigorous wave-function/density-functional hybrids?

Laboratoire de Chimie Théorique, Sorbonne Université, Paris, France.
[PDF]

[66] 28/03/2018: Présentation invitée / Invited Presentation
Review of several formulations and variants of the random-phase approximation

Workshop “Many-body perturbation theories in modern quantum chemistry and nuclear physics”, 26 - 30 March 2018, CEA Saclay, SPhN, Orme des Merisiers, Gif-sur-Yvette, France.
[PDF]

[65] 14/10/2017: Présentation invitée / Invited Presentation
Combining density-functional theory and many-body methods

Mini-symposium “At the interface of many-body and density functional theories”, 14 November 2017, Department of Theoretical Chemistry, Vrije Universiteit, Amsterdam, Netherlands.
[PDF]

[64] 30/08/2017: Présentation invitée / Invited presentation
Combining density-functional theory and many-body methods

11th Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2017), 27 August - 1 September 2017, Munich, Germany.
[PDF]

[63] 22/08/2017: Présentation invitée / Invited presentation
Combining density-functional theory and many-body methods

17th International Conference on Density-Functional Theory and its Applications (DFT17), 21-25 August 2017, Tällberg, Sweden.
[PDF]

[62] 13/07/2017: Présentation invitée / Invited Presentation
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
17th European Seminar on Computational Methods in Quantum Chemistry, 11-14 July 2017, Harper-Adams University, Newport, Shropshire, UK.
[PDF]

[61] 02/05/2017: Présentation / Presentation
Random-phase approximations for ground-state long-range correlation

Workshop on "Theory and applications of RPA-and-beyond methods in physics and chemistry", 2-4 May 2017, UPMC, Paris, France.
[PDF]

[60] 21/03/2017: Séminaire / Seminar
Range-separated density-functional theory
Theory Group Meeting, Institut de Minéralogie, de Physique des Matériaux et de Cosmochimie (IMPMC), UPMC, Paris, France.
[PDF]

[59] 18/01/2017: Présentation invitée / Invited presentation
Combining density-functional theory and many-body methods

10th International Conference on Computational Physics (ICCP10), 16-20 January 2017, Sands Cotai Central, Macao SAR, China.
[PDF]

[58] 12/01/2017: Présentation invitée / Invited presentation
Review of the major families of electronic-structure computational methods in quantum chemistry

Young Researchers Workshop on Mathematical Methods in Quantum Chemistry, 12 January 2017, Laboratoire Jacques-Louis Lions, UPMC, Paris, France. 
[PDF]

[57] 05/10/2016: Séminaire / Seminar
Nombre fractionnaire d'électron et DFT

Laboratoire de Chimie Théorique, UPMC, Paris, France.
[PDF]

[56] 27/06/2016: Présentation invitée / Invited presentation
Combining density-functional theory and many-body methods
28th Annual Workshop on Recent Developments in Electronic Structure Methods, 26-29 June 2016, University of New Mexico, Albuquerque, New Mexico, USA.
[PDF]

[55] 07/04/2016: Présentation invitée / Invited presentation
Exploring density-functional theory at fractional electron numbers
ANR MCFUNEX meeting, 7-8 April 2016, Strasbourg, France.
[PDF]

[54] 25/03/2016: Présentation / Presentation
RPA in the adiabatic-connection, plasmon-formula, and ring-coupled-cluster formulations
Mini-workshop on RPA, Institut du Calcul et de la Simulation/Laboratoire Jacques-Louis Lions/Laboratoire de Chimie Théorique, 25 March 2016, UPMC, Paris, France.
[PDF]

[53] 25/01/2016: Séminaire / Seminar
Développements récents en théorie de la structure électronique : théorie de la fonctionnelle de la densité, théorie à N corps, et Monte Carlo quantique

Laboratoire de Physique Théorique de la Matière Condensée, UPMC, Paris, France.
[PDF]

[52] 10/09/2015: Séminaire / Seminar
Multideterminant density-functional theory for static correlation
Physics Department, University of Basel, Basel, Switzerland.
[PDF]

[51] 24/08/2015: Présentation invitée / Invited presentation
Combining many-body methods and density-functional theory

Open Shells, Open Questions; a conference in honor of Hans Jørgen Aagaard Jensen, 24-26 August 2015, Middelfart, Denmark.
[PDF]

[50] 11/06/2015: Présentation invitée / Invited presentation
Anthology of recent quantum Monte Carlo developments
Telluride Workshop "Stochastic Methods in Electronic Structure Theory", 8-11 June 2015, Telluride, Colorado, USA.
[PDF]

[49] 02/04/2015: Présentation invitée / Invited presentation
Quantum Monte Carlo wave functions and their optimization for quantum chemistry

Near-degenerate systems in nuclear structure and quantum chemistry from ab-initio many-body methods, 30 March - 2 April 2015, CEA Saclay, SPhN, Orme des Merisiers, Saclay, France.
[PDF]

[48] 25/03/2015: Séminaire / Seminar
Développements méthodologiques récents en théorie de la fonctionnelle de la densité et en Monte Carlo quantique
Laboratoire de Chimie Physique, Université Paris-Sud, Orsay, France.
[PDF]

[47] 13/03/2015: Présentation / Presentation
IRP programming paradigm and its implementation in Fortran for quantum Monte Carlo
CECAM discussion meeting "Développement de codes de chimie théorique dans un environnement HPC", 12-13 mars 2015, IDRIS, Orsay, France.
Présentation / Presentation
[PDF]

[46] 17/02/2015: Séminaire / Seminar
Développements méthodologiques récents en théorie de la fonctionnelle de la densité et en Monte Carlo quantique
Institut Lumière Matière, Université Claude Bernard Lyon 1, Lyon, France.
[PDF]

[45] 10/01/2015: Présentation invitée / Invited presentation
Density-functional theory at noninteger electron numbers
Fundamental Aspects of DFT, 8-10 January 2015, University of Oslo, Oslo, Norway.
[PDF]

[44] 03/09/2014: Présentation invitée / Invited presentation
Combining many-body methods and density-functional theory

MES2014: Molecular Electronic Structure Workshop, 1-5 September 2014, Amasya University, Amasya, Turkey.
[PDF]

[43] 07/07/2014: Présentation invitée / Invited presentation
Théorie de la fonctionnelle de la densité à séparation de portée pour les états électroniques excités

Colloque commun de la division de Physique Atomique et Moléculaire et Optique de la SFP et des Journées de Spectroscopie Moléculaire (PAMO-JSM), 7-10 juillet 2014, Université de Reims, Reims, France.
[PDF]

[42] 17/06/2014: Présentation invitée / Invited presentation
Combining many-body methods and density-functional theory

Workshop CECAM "What about U? -- Strong correlations from first principles", 17-20 June 2014, EPFL, Lausanne, Switzerland.
[PDF]

[41] 18/04/2014: Séminaire / Seminar
Coupled-cluster theory, range-separated approaches and random-phase approximations

Groupe de travail EMC2, Laboratoire Jacques-Louis Lions, Université Pierre et Marie Curie, Paris, France.
[PDF]

[40] 10/10/2013: Séminaire / Seminar
Combining wave-function and density-functional theories: range-separated hybrids, multiconfigurational hybrids, and double hybrids

Centre for Theoretical and Computational Chemistry, University of Oslo, Oslo, Norway.
[PDF]

[39] 23/09/2013: Présentation / Presentation 
Range-separated time-dependent density-functional theory

49th Symposium on Theoretical Chemistry, 22-26 September 2013, Friedrich-Alexander-Universität, Erlangen, Germany.
[PDF]

[38] 05/09/2013: Séminaire / Seminar
Range-separated time-dependent density-functional theory

Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany.
[PDF]

[37] 21/02/2013: Séminaire / Seminar
Développements méthodologiques récents en Monte Carlo quantique et en théorie de la fonctionnelle de la densité

Laboratoire de Chimie et Physique Quantiques, Université de Toulouse, Toulouse, France.
[PDF]

[36] 12/01/2013: Présentation invitée / Invited presentation
Combining wave-function and density-functional theories: range-separated hybrids, multiconfigurational hybrids, and double hybrids

XVI International Workshop on "Computational Physics and Materials Science: Total Energy and Force Methods", 10-12 January 2013, The Abdus Salam International Center for Theoretical Physics, Trieste, Italy.
[PDF]

[35] 16/10/2012: Présentation invitée / Invited presentation
Density-functional theory with long-range many-body perturbative corrections for weak intermolecular interactions

CECAM workshop "Towards First-Principles Description of van der Waals Interactions in Complex Materials", 15-19 October 2012, EPFL, Lausanne, Switzerland.
[PDF]

[34] 03/08/2012: Présentation invitée / Invited presentation
Dispersion energies from the random-phase approximation with range separation

Army Research Office Workshop "Dispersion Interactions and Density Functional Theory", 1-3 August 2012, University of Delaware, Newark, Delaware, USA.
[PDF]

[33] 18/01/2012: Séminaire / Seminar
Extending Kohn-Sham density-functional theory: Double-hybrid DFT and multiconfigurational hybrid DFT

Université de Strasbourg, Strasbourg, France.
[PDF]

[32] 13/01/2011: Présentation invitée / Invited presentation
Range-separated density-functional theory with long-range random phase approximation
International Symposium on Facets of Weak Interactions in Chemistry, 13-15 January 2011, University of Calcutta, Kolkata, India.
[PDF]

[31] 11/01/2011: Séminaire / Seminar
Extending Kohn-Sham density-functional theory

Indian Association for the Cultivation of Science
, Kolkata, India. 
[PDF]

[30] 01/09/2010: Présentation invitée / Invited presentation
Range-separated density-functional theory with long-range random phase approximation
XVth International Workshop on Quantum Systems in Chemistry and Physics, 31 August - 5 September 2010,
Magdalene College, Cambridge, England, UK.
[PDF]

[29] 26/01/2010: Présentation / Presentation
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

Multidisciplinary Workshop on RPA, 26-29 January 2010, UPMC, Paris, France.
[PDF]

[28] 01/09/2009: Présentation / Presentation
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

Density Functional Theory in Chemistry and Physics - DFT09, 31 August - 4 September 2009, Lyon, France.
[PDF]

[27] 09/07/2009: Présentation invitée / Invited presentation
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

Workshop on Theoretical Chemistry 2009, Universitat de Girona, 8-12 July 2009, Platja d'Aro, Catalonia, Spain. 
[PDF]

[26] 20/04/2009: Séminaire / Seminar
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

Centre de Physique Moleculaire Optique et Hertzienne (CPMOH)
, Université Bordeaux 1, Bordeaux, France.
[PDF]

[25] 15/04/2009: Présentation / Presentation
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

ANR WADEMECOM meeting, 14-15 April 2009, Strasbourg, France.
[PDF]

[24] 24/03/2009: Présentation invitée / Invited presentation
Recent advances in quantum Monte Carlo for quantum chemistry: optimization of wave functions and calculation of observables

237th ACS National Meeting, 22-26 March 2009, Salt Lake City, USA.
[PDF]

[23] 03/02/2009: Présentation / Presentation
DFT basée sur le théorème de fluctuation-dissipation avec séparation de portée pour les interactions de van der Waals

Réunion générale du GDR DFT++, 03-06 février 2009, Dourdan, France. 
[PDF]

[22] 18/12/2008: Séminaire / Seminar
Optimization of quantum Monte Carlo wave functions by energy minimization

Max-Planck-Institut für Mathematik in den Naturwissenschaften, Leipzig, Germany.
[PDF]

[21] 14/11/2008: Séminaire / Seminar
Théorie de la fonctionnnelle de la densité avec séparation de portée pour les forces de van der Waals

École Nationale Supérieure de Chimie Paris (ENSCP), Paris, France.
[PDF]

[20] 24/08/2008: Présentation / Presentation
Recent advances in quantum Monte Carlo: wave function optimization and calculation of observables

FAST Workshop, 15-26 September 2008, Griffith University, Brisbane, Australia.
[PDF]

[19] 17/08/2008: Présentation / Presentation
Range-separated adiabatic-connection fluctuation-dissipation DFT

FAST Workshop, 15-26 September 2008, Griffith University, Brisbane, Australia.
[PDF]

[18] 07/07/2008: Présentation invitée / Invited presentation
Optimisation de fonctions d'onde par minimisation d'énergie en Monte Carlo quantique

XXXIV Congrès des Chimistes Théoriciens d'Expression Latine (CHITEL08), 3-8 juillet 2008, Cetraro, Italie.
[PDF]

[17] 16/06/2008: Présentation / Presentation
Nouvelles avancées en Monte Carlo quantique pour la chimie théorique : optimisation de fonctions d'onde et calcul d'observables

Journées Modélisation ENS-ENSCP, 16-17 juin 2008, ENSCP et ENS, Paris, France.
[PDF]

[16] 21/03/2008: Séminaire / Seminar
Calcul par Monte Carlo quantique de la structure électronique de molécules d'intérêt spectroscopique

Laboratoire de Chimie Physique - Matière et Rayonnement, Université Pierre et Marie Curie, Paris, France.
[PDF]

[15] 31/01/2008: Présentation / Presentation
Calcul par Monte Carlo quantique de la structure électronique de molécules d'intérêt spectroscopique

Journée SMART, 31 janvier 2008, Université Pierre et Marie Curie, Paris, France.
[PDF]

[14] 10/01/2008: Présentation invitée / Invited presentation
Optimization of quantum Monte Carlo wave functions by energy minimization

International Workshop on Computational Physics and Materials Science: "Progress in Computational Electronic Structure Theory", 10-12 January 2008, Bonn, Germany.
[PDF]

[13] 28/08/2007: Présentation invitée / Invited presentation
Optimization of quantum Monte Carlo wave functions and calculation of pair densities

CECAM Workshop: Advances in continuum quantum Monte Carlo methods, 27-31 August 2007, Lyon, France.
[PDF]

[12] 08/03/2007: Présentation / Presentation
Optimization of quantum Monte Carlo wave functions by energy minimization

American Physical Society March Meeting, 5-9 March 2007, Denver (Colorado), USA.
[PDF]

[11] 17/01/2007: Séminaire / Seminar
Optimisation de fonctions d'onde explicitement corrélées par minimisation de l'énergie en Monte Carlo quantique

Centre d'Enseignement et de Recherche en Mathématiques et Calcul Scientifique (CERMICS), École Nationale des Ponts et Chaussées, Marne la Vallée, France.
[PDF]

[10] 15/01/2007: Séminaire / Seminar
Optimisation de fonctions d'onde explicitement corrélées par minimisation de l'énergie en Monte Carlo quantique
Laboratoire de Physique Théorique de la Matière Condensée, Université Pierre et Marie Curie, Paris, France.
[PDF]

[9] 10/07/2006: Présentation / Presentation
Optimisation de fonctions d'onde explicitement corrélées par minimisation de l'énergie en Monte Carlo quantique et application aux calculs d'intracules
10ème Rencontre des Chimistes Théoriciens Francophones, 10-13 juillet 2006, Nancy, France.
[PDF]

[8] 03/07/2006: Séminaire / Seminar
Optimisation de fonctions d'onde explicitement corrélées par minimisation de l'énergie en Monte Carlo quantique et application aux calculs d'intracules

Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, Paris, France.
[PDF]

[7] 23/06/2006: Présentation invitée / Invited presentation
Multi-configurational density functional theory by decomposition of the electron-electron interaction into long-range and short-range contributions
18th Annual Workshop on Recent Developments in Electronic Structure Methods, 22-25 June 2006, The Ohio State University, Columbus, Ohio, USA.
[PDF]

[6] 21/06/2006: Séminaire / Seminar
Multi-configurational density functional theory by decomposition of the electron-electron interaction into long-range and short-range contributions
Laboratory of Atomic and Solid State Physics, Cornell University, Ithaca, New York, USA.
[PDF]

[5] 16/03/2006: Présentation / Presentation
Improved estimator for quantum Monte Carlo calculations of spherically averaged intracule densities

APS March Meeting, 13-17 March 2006, Baltimore, Maryland, USA.
[PDF]

[4] 28/01/2005: Séminaire / Seminar
Long-range/short-range energy decomposition in density functional theory

Rutgers University, Department of Chemistry and Chemical Biology, Piscataway, New Jersey, USA.
[PDF]

[3] 23/02/2004: Séminaire / Seminar
DFT multi-configurationnelle par séparation longue portée/courte portée de l'interaction électronique

Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, Paris, France.
[PDF]

[2] 06/02/2004: Présentation / Presentation
DFT multi-configurationnelle par séparation longue portée/courte portée de l'interaction électronique

GDR DFT "Fonctionnelle de la densité: de la molécule aux matériaux et systèmes complexes", 4-6 février 2004, Agelonde - La Londe Les Maures, Var, France.
[PDF]

[1] 10/01/2004: Présentation / Presentation
Multi-configurational DFT by long-range/short-range separation of the electron-electron interaction

COST Action D26, 9-11 January 2004, Paris, France.
[PDF]



Affiches / Posters

(21) A general range-separated double-hybrid density-functional theory
Strasbourg satellite meeting to the 16th ICQC: "Strong correlation in electronic structure theory", 24-27 June 2018, Strasbourg, France.
[PDF]

(20) Exploring density-functional theory at fractional electron numbers
General meeting of GDR REST "Theoretical Spectroscopy", 23-27 May 2016, Roscoff, France.
[PDF]

(19) Density-functional theory at noninteger electron numbers
General meeting of GDR CORREL "Electronic Correlation", 8-10 July 2015, Aix-Marseille Université, Marseille, France.
[PDF]

(18) Combining many-body methods and density-functional theory
RCTF2014 : 14ème Rencontre des Chimistes Théoriciens Francophone, 30 juin - 4 juillet  2014, Chimie ParisTech, Paris, France.
[PDF]

(17) Density-functional theory with long-range many-body perturbative corrections for weak intermolecular interactions
Réunion générale du GDR CORREL "Electronic Correlation", 27-29 novembre 2013, Université Pierre et Marie Curie, Paris, France.
[PDF]

(16)
Recent advances in quantum Monte Carlo: Wave-function optimization and new forms of wave functions
Réunion générale du GDR "Corrélation", 27-29 novembre 2013, Université Pierre et Marie Curie, Paris, France.
[PDF]

(15)
Assessment of range-separated time-dependent density-functional theory for calculating C6 dispersion coefficients
TDDFT conference, 23-26 April 2013, Université de Nantes, Nantes, France.
[PDF]

(14) Pseudo-Hermitian eigenvalue equations in linear-response electronic-structure theory
PHHQP XI: Non-Hermitian Operators in Quantum Physics, 27-31 August 2012, Université Paris-Diderot, Paris, France.
[PDF]

(13) Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
Journée SMART, 30 mars 2012, Université Pierre et Marie Curie, Paris, France.
[PDF]

(12) Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
Réunion inaugurale du GDR "Corrélation", 30 novembre - 2 décembre 2011, Université de Toulouse, Toulouse.
[PDF]

(11) Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
Gordon Research Conference "Time-Dependent Density-Functional Theory", 14-19 August 2011, University of New England, Biddeford (Maine), USA.
[PDF]

(10) Range-separated density-functional theory with long-range random phase approximation
CECAM workshop "Quantum Monte Carlo meets Quantum Chemistry: new approaches for electron correlation", 15-18 June 2010, CECAM-USI, Lugano, Switzerland.
[PDF]

(9) Optimisation de fonction d'onde et Monte Carlo quantique et calcul de densité de paires
Journée SMART, 31 janvier 2008, Université Pierre et Marie Curie, Paris, France.
[PDF]

(8) Optimization of quantum Monte Carlo wave functions by energy minimization
 47th Sanibel Symposium, Quantum Theory Project of University of Florida,
22-27 February 2007, St. Simons Island (Georgia), USA.
[PDF]

(7) Optimization of quantum Monte Carlo wave functions by energy minimization
13th International Workshop on "Computational Physics and Materials Science: Total Energy and Force Methods", 11-13 January 2007, The Abdus Salam International Center for Theoretical Physics, Trieste, Italy.
[PDF]

(6) Optimization of quantum Monte Carlo wave functions by energy minimization
 International Workshop "Density functional theory meets strong correlation", 5-8 September 2006, Montauk, Long Island, NY, USA.
[PDF]

(5) DFT multiconfigurationnelle par décomposition longue portée/courte portée de l'interaction électronique
GDR DFT "Fonctionnelle de la densité: de la molécule aux matériaux et systèmes complexes", 18-20 mai 2005, Cap d'Agde, France.
[PDF]

(4) DFT multi-configurationnelle par séparation longue portée/courte portée de l'interaction électronique
9ème Rencontre des Chimistes Théoriciens Francophones, 20-24 septembre 2004, Pau, France.
[PDF]

(3) Multi-reference DFT by long-range/short-range separation of the electron-electron separation
 The 8th Sostrup Summer School QUANTUM CHEMISTRY and MOLECULAR PROPERTIES, 20 June - 2 July, 2004, Himmelbjergegnens Natur- og Idrætsefterskole, Denmark.
[PDF]

(2) Multi-reference DFT by long-range/short-range separation
 Journée SMART, 19 septembre 2003, Université Pierre et Marie Curie, Thiais, France.
[PDF]

(1) A new implementation of an accurate self-interaction-corrected correlation energy functional based on an electron gas with a gap
  Fourth Congress of the International Society for Theoretical Chemical Physics (ICTCP-IV), 9-16 July 2002, Marly-le-Roi, France.
[PDF] [PPT]