[85] 08/09/2023: Présentation
invitée /Invited
Presentation Semiclassical
approximations of photoionization cross sections
Workshop on semiclassical methods, 8 September 2023, Sorbonne
Université, France.
[PDF]
[84] 29/06/2023: Présentation
invitée /Invited
Presentation Basis-set correction based
on density-functional theory
17th International Congress of Quantum Chemistry (ICQC), 26 June
- 1 July 2023, Bratislava, Slovakia.
[PDF]
[83] 23/05/2023: Séminaire /Seminar Tackling two aspects of
basis-set incompleteness: Short-range correlation and
continuum states
CEISAM, Nantes Université, Nantes, France.
[PDF]
[82] 05/04/2023: Présentation
invitée /Invited
Presentation Two strategies for
continuum excited states: Robin boundary conditions and
semiclassical approximations
Worshop on Excited-State Methods, 04-06 April 2023,
Toulouse, France.
[PDF]
[81] 21/03/2023: Présentation
invitée /Invited
Presentation An attempt at semiclassical
methods for electronic-structure theory
Conference on Quantum-Many-Body Correlations in memory of Peter
Schuck (QMBC 2023), 21-23 March 2023, IJCLab,
Orsay, France.
[PDF]
[80] 2/05/2022: Présentation
invitée /Invited
Presentation Basis-set correction based
on density-functional theory: Rigorous framework for a
one-dimensional model
Workshop on Large-Scale Certified Numerical Methods in Quantum
Mechanics, 2-6 May 2022, Institute for Pure and Applied
Mathematics, UCLA, Los Angeles, USA. [PDF]
[79] 27/04/2022: Présentation /
Presentation Basis-set correction based
on density-functional theory: Rigorous framework for a
one-dimensional model
GDR REST correlation meeting, 27-28 April 2022, Ecole
Polytechnique, Palaiseau, France. [PDF]
[78] 20/10/2020: Séminaire / Seminar Accelerating
quantum-chemistry wave-function calculations using
density-functional theory
Online Nuclear Theory Seminar Orsay (IJCLab) and Saclay
(CEA/IRFU/DPhN). [PDF]
[77] 03/03/2020: Présentation invitée / Invited
Presentation A basis-set error
correction based on density-functional theory
Theoretical Chemistry Symposium, 03 March 2020, Department of
Theoretical Chemistry, Vrije Universiteit, Amsterdam,
Netherlands. [PDF]
[76] 11/10/2019: Séminaire / Seminar Accelerating quantum-chemistry wave-function
calculations with density-functional theory
Seminar of the Theoretical Chemistry Group, Laboratoire PASTEUR,
ENS, Paris, France.
[PDF]
[75] 09/10/2019: Présentation /
Presentation Strategies for describing strong correlation in
electronic-structure theory
Kick-off meeting of the ERC project EMC2, 7-9 October 2019, Sorbonne
Université, Paris, France.
[PDF]
[74] 04/09/2019: Présentation invitée /
Invited Presentation Accelerating quantum-chemistry wave-function
calculations with density-functional theory
Computation and Understanding in Quantum Molecular Science, 3-6
September 2019, Toulouse, France.
[PDF]
[73] 05/07/2019: Présentation invitée /
Invited Presentation Accelerating quantum-chemistry wave-function
calculations with density-functional theory
9th Molecular Quantum Mechanics Conference (MQM 2019), 30 June - 5
July 2019, Heidelberg, Germany.
[PDF]
[72] 01/05/2019: Présentation invitée /
Invited Presentation Multideterminant density-functional theory for strong
correlation
Frontiers in Density Functional Theory and Beyond - Advances and
Challenges, Kavli Institute for Theoretical Sciences, University of
Chinese Academy of Sciences, 30 May - 1 June 2019, Beijing, China.
[PDF]
[71] 25/04/2019: Présentation invitée /
Invited Presentation Accelerating quantum-chemistry wave-function calculations
with density-functional theory
Scientific Computing Across Scales: Quantum Systems in Cold-matter
Physics and Chemistry, Fields Institute, 22-26 April 2019, Toronto,
Canada.
[PDF]
[70] 05/04/2019: Séminaire / Seminar
Rigorous combination of wave-function methods and
density-functional theory for electronic-structure calculations
Séminaire théorie, Laboratoire de Physique et Modélisation des
Milieux Condensés, Université Grenoble Alpes, Grenoble, France.
[PDF]
[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]