Invited Lectures
Gustavo E. Scuseria
8 January 2012

  1. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Cornell Theory Center, Cornell University, Ithaca, New York, April 22, 1988.
  2. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Department of Chemistry, Odense University, Odense, Denmark, May 3, 1988.
  3. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Department of Chemistry, Aarhus University, Aarhus, Denmark, May 10, 1988.
  4. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Quantum Theory Project, University of Florida, Gainesville, Florida, May 27, 1988.
  5. The PSI Set of Programs for ab initio Quantum Chemistry Calculations, Workshop on Vectorization of Computational Chemistry Software, North Dakota State University, Fargo, North Dakota, August 3, 1988.
  6. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Department of Chemistry, Rice University, Houston, Texas, December 5, 1988.
  7. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Department of Chemistry, University of California, Berkeley, California, January 26, 1989.
  8. Coupled Cluster Theory and its Applications to Molecular Electronic Structure, Department of Chemistry, Harvard University, Cambridge, Massachusetts, February 8, 1989.
  9. The Vibrational Frequencies of Ozone, Quantum Chemistry Institute, University of Uppsala, Uppsala, Sweden, March 10, 1989.
  10. A Coupled Cluster Study of the Unimolecular Triple Dissociation of s-tetrazine, Forty Years of Quantum Chemistry, University of Georgia, Athens, Georgia, October 18, 1989.
  11. Ab Initio Theoretical Studies of Semiconductor GaAs Clusters, 13th Austin Symposium on Molecular Structure, University of Texas, Austin, Texas, March 13, 1990.
  12. Application of Open-Shell Coupled Cluster Theory to As2, Ga2 and GaAs, Workshop on Coupled Cluster Theory at the Interface of Atomic Physics and Quantum Chemistry, Institute for Theoretical Atomic and Molecular Physics at the Harvard-Smithsonian Center for Astrophysics, Cambridge, MA, August 8, 1990.
  13. Equilibrium Structures, Vibrational Frequencies and Energetics of Chemical Reactions as Predicted by Coupled Cluster Methods, Workshop on Coupled Cluster Theory at the Interface of Atomic Physics and Quantum Chemistry, Institute for Theoretical Atomic and Molecular Physics at the Harvard-Smithsonian Center for Astrophysics, Cambridge, MA, August 9, 1990.
  14. Applications of Open-Shell CCSD(T) Theory to 'Hot' Chemical Problems and Comparison with CASSCF-MRCI Results: A Lot of Agreement and a Few Disagreements, Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia, March 1, 1991.
  15. Negative Curvature and Hyper-Fullerene, Fullerenes, Chemistry, Physics and New Directions, 181st Meeting of the Electrochemical Society, Saint Louis, Missouri, May 23, 1992.
  16. The Electronic and Equilibrium Structures of Ca@C60, Fullerenes, Chemistry, Physics and New Directions, 182nd Meeting of the Electrochemical Society, Toronto, Ontario, Canada, October 13, 1992.
  17. Ab Initio Theoretical Predictions of Fullerenes, Chemistry and Physics of Fullerenes, ACS National Meeting, Denver, April 1, 1993.
  18. The Annealing and Fragmentation of Fullerenes: A Tale of Handles and Sticks, Fullerenes and Related Materials, Materials Research Society, San Francisco, April 16, 1993.
  19. Ab Initio Theoretical Predictions of Fullerenes, Eighth American Conference on Theoretical Chemistry, Rochester, New York, June 29, 1993.
  20. The Stabilization of C28: Synergy between Theory and Experiment, Connecting Molecular Level Calculational Tools with Experiment, ACS National Meeting, Chicago, August 25, 1993.
  21. Fullerene Annealing and Fragmentation: A Tale of Handles and Sticks, Fullerenes: Chemistry, Physics and New Directions, ECS National Meeting, New Orleans, October 13, 1993.
  22. Theoretical Studies of Fullerenes, Seminar, Chemistry Department, Ohio State University, Columbus, Ohio, October 29, 1993.
  23. Fullerenes: A New Dimension in Carbon Chemistry, Southern Region Two-Year College Chemistry Conference, Division of Chemical Education, American Chemical Society, San Jacinto College South, Houston, Texas, November 19, 1993.
  24. Theoretical Predictions for Fullerenes, Sanibel Symposium, Ponte Vedra Beach, Florida, February 19, 1994.
  25. The Mechanisms of Fullerene Annealing, Fragmentation and Window Opening, Seminar, Chemistry Department, University of Alabama, Birmingham, April 1, 1994.
  26. Density Functional and Hartree-Fock Theories Applied to Large Systems: The Mechanisms of Fullerene Annealing, Fragmentation and Window Opening, 2nd Canadian Computational Chemistry Conference, Queen's University, Kingston, Ontario, Canada, May 24, 1994.
  27. Ab initio Theoretical Predictions for Endohedral Metallofullerenes, Fullerenes: Chemistry, Physics and New Directions, ECS National Meeting, San Francisco, California, May 27, 1994.
  28. The Connections between Bruckner-Coupled-Cluster, Density-Dependent Hartree-Fock and Density Functional Theories: Some Ideas and Numerical Applications, Electron Correlation in Atoms and Molecules: New Methods and Applications, Bratislava, Slovakia, June 17, 1994.
  29. The Mechanisms of Fullerene Annealing, Fragmentation and Window Opening, 8th International Congress of Quantum Chemistry, Prague, Czech Republic, June 23, 1994.
  30. Theoretical Predictions for Large Carbon Systems: The Mechanisms of Fullerene Annealing, Fragmentation and Window Opening, Electronic Structure Methods for Truly Large Systems: Moving the Frontiers in Quantum Chemistry, Braunlage (Harz), Germany, August 3, 1994.
  31. Giant Fullerenes and Buckytubes: Recent Theoretical Predictions, Materials Science Seminar, Sandia National Laboratories, Albuquerque, New Mexico, November 17, 1994.
  32. 2+2 and 2+4 Cycloaddition of Monocyclic Rings: The Footprint of Fullerenes? Gordon Conference on Structure, Energetics, and Reaction Dynamics of Gaseous Ions, Ventura, California, March 1, 1995.
  33. Theoretical Evidence for a C60 Window Mechanism, Fullerenes and Fullerene-Related Materials, Division of Materials Physics, American Physical Society, San Jose, California, March 23, 1995.
  34. Theoretical Predictions for Giant Fullerenes and Buckytubes, Fullerenes and Related Materials, Materials Research Society, San Francisco, California, April 17, 1995.
  35. Theoretical  Predictions for Giant Fullerenes and the Chemical Reactivity of Buckytubes, Fullerenes Symposium, 187th Electrochemical Society Meeting, Reno, Nevada, May 26, 1995.
  36. Achieving Linear Scaling in ab initio Electronic Structure Calculations, Molecular Quantum Mechanics: Methods and Applications, In Memory of Samuel Francis Boys and in Honor of Isaiah Shavitt, Cambridge, England, September 4, 1995.
  37. A Cycloaddition-Based Fullerene Assembly Mechanism, NATO Advanced Research Workshop on Modular Chemistry, Aspen Lodge, Estes Park, Colorado, September 11, 1995.
  38. Recent Advances in Density Functional Methods and Applications to Fullerenes, Computational Quantum Chemistry: A Viable Partner to Experiment in Chemical Research, 1995 International Chemical Congress of Pacific Basin Societies, Honolulu, Hawaii, December 18, 1995.
  39. Recent Advances in Density Functional Methods and Applications to Fullerenes, Seminar, Chemistry Department, University of Pennsylvania, February 8, 1996.
  40. Electronic Structure Tools for Molecular Nanotechnology, Workshop on Computational Molecular Nanotechnology, NASA Ames Research Center, Mountain View, CA, March 4, 1996.
  41. Theoretical Studies of Polymerized Fullerene Structures, International Winterschool on Electronic Properties of Novel Materials, Fullerenes and Fullerene Nanostructures, Kirchberg, Austria, March 8, 1996.
  42. Achieving Linear Scaling in Density Functional Theory Calculations of Large Molecules, Seminar, Department of Chemistry, Universidad Autonoma Metropolitana Iztapalapa, Mexico, Mexico, April 3, 1996.
  43. Why is the (10,10) Buckytube special? International Symposium on Fullerene Chemistry, Jerusalem, Israel, May 6, 1996.
  44. Why is the (10,10) Buckytube special? Fullerenes Symposium, 189th Electrochemical Society Meeting, Los Angeles, CA, May 10, 1996.
  45. Achieving Linear Scaling in Ab Initio Electronic Structure Calculations, Fourth World Congress of Theoretically Oriented Chemists- WATOC '96, Jerusalem, Israel, July 8, 1996.
  46. Theoretical Studies of Endohedral Fullerenes, Workshop on "Collision Studies Involving Fullerenes", Stockholm University, Stockholm, Sweden, August 29-31, 1996 [C].
  47. Recent Advances in Density Functional Theory and Applications to Large Molecules, XXIII Congreso Internacional de Quimicos Teoricos de Expresion Latina, Caceres, Spain, September 16-20, 1996.
  48. Linear Scaling Electronic Structure Methods for Large Molecules, Study Weekend of the UK Collaborative Computational Project 1: Electronic Structure Methods, Daresbury, United Kingdom, September 20-22, 1996.
  49. Linear Scaling Electronic Structure Methods and Applications to Fullerenes and Nanotubes, Seminar, Department of Chemistry, Baylor University, Waco, Texas, October 4, 1996.
  50. Achieving Linear Scaling in Density Functional Theory Calculations of Large Molecules, 5th Conference on Current Trends in Computational Chemistry, Vicksburg, Mississippi, November 1-2, 1996.
  51. The Impact of Linear Scaling Electronic Structure Methods on Biological Simulations, National Cancer Institute, NIH, Frederick, Maryland, November 20, 1996.
  52. Fullerene Formation and Giant Fullerenes, Seminar, Atomic Energy National Commission, Physics Department, Buenos Aires, Argentina, December 26, 1996.
  53. Linear Scaling Electronic Structure Methods, Seminar, Facultad de Quimica, University de la Republica, Montevideo, Uruguay, January 8, 1997.
  54. Linear Scaling Electronic Structure Methods, Seminar, Department of Organic Chemistry, University of Zurich, Zurich, Switzerland, January 29, 1997.
  55. Mechanisms of Fullerene Formation, Seminar, Department of Organic Chemistry, ETH Zurich, Zurich, Switzerland, January 30, 1997.
  56. Linear Scaling Electronic Structure Methods, Seminar, Max Planck Institut für Festkoerperforschung, Stuttgart, Germany, February 3, 1997.
  57. Linear Scaling Electronic Structure Methods, Seminar, Institut für Theoretische Chemie, University of Stuttgart, Germany, February 4, 1997.
  58. Linear Scaling Electronic Structure Methods, Seminar, Chemistry Department, University of Karlsruhe, Karlsruhe, Germany, February 5, 1997.
  59. Linear Scaling Electronic Structure Methods and Applications to Carbon Systems, Seminar, Department of Chemistry, University of Arizona, Tucson, Arizona, February 9, 1997.
  60. Linear Scaling Quantum Chemistry and the Future of Applications, Seminar, Department of Chemistry, University of Southern California, Los Angeles, California, March 31, 1997.
  61. Theoretical Studies of Fullerenes and Other Carbon Systems, Seminar, Department of Chemistry, University of Southern California, Los Angeles, California, April 1, 1997.
  62. Linear Scaling Quantum Chemistry and the Future of Applications, Seminar, Department of Chemistry, Yale University, New Haven, Connecticut, April 7, 1997.
  63. Applying Linear Scaling Electronic Structure Methods to Large Molecules, ACS Meeting, Division of Physical Chemistry, San Francisco, CA, April 11-17, 1997.
  64. Linear Scaling Density Functional Theory, ACS Meeting, Division of Computers in Chemistry, San Francisco, CA, April 11-17, 1997.
  65. The Elastic Properties of the (10,10) Buckytube, Fullerenes Symposium, 191th ECS Meeting, Montreal, Quebec, Canada, May 4-9, 1997.
  66. Why is the (10,10) Buckytube Special? Carbon Nanotubes: Opportunities, Requirements and Challenges, ONR-Rice Workshop, Houston, TX, May 30-June 1, 1997.
  67. Linear Scaling Density Functional Methods, Symposium on Density Functional Theory and Applications, Durham, North Carolina, June 3-7, 1997.
  68. Linear Scaling Electronic Structure Methods, Ninth International Congress of Quantum Chemistry, Atlanta, Georgia, June 9-14, 1997.
  69. Linear Scaling Electronic Structure Methods Applied to Large Clusters, Gordon Conference on Clusters, Nanocrystals, and Nanostructures, Plymouth, New Hampshire, July 27-August 1, 1997.
  70. Fullerene Formation Mechanisms: Ring Road versus Pentagon Road, Fullerenes Symposium, 192nd Electrochemical Society Meeting, Paris, France, August 31-September 5, 1997.
  71. Linear Scaling Density Functional Methods and Applications to Large Molecules, Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, Paris, France, September 3, 1997.
  72. Linear Scaling Electronic Structure Methods, Department of Computational and Applied Mathematics, Rice University, Houston, TX, October 13, 1997.
  73. Linear Scaling Density Functional Methods, Symposium on Simulations in Chemistry, Instituto Tecnologico y de Estudios Superiores,Monterrey, Mexico, October 23-24, 1997.
  74. Accurate Exchange-Correlation Functionals without Hartree-Fock Exchange, Symposium on DFT, Fifth Chemical Congress of North America, Cancun, Mexico, November 12-16, 1997.
  75. Recent Developments in Electronic Structure Methods and Applications, Chemistry Department, Northwestern University, Chicago, Illinois, December 5, 1997.
  76. Linear Scaling Electronic Structure Methods, II Escuela Iberoamericana de Quimica Computacional, La Habana, Cuba, January 5-16, 1998 [C].
  77. Theoretical Predictions for Carbon Nanostructures, XII IWEPNM, Molecular Nanostructures, Kirchberg, Austria, February 28-March 7, 1998.
  78. Large Scale Electronic Structure Calculations using Quantum Chemistry Methods, APS Meeting, Division of Condensed Matter Physics, Los Angeles, CA, March 16-20, 1998.
  79. Linear Scaling Electronic Structure Methods and Applications to Carbon Systems, ACS Meeting, Division of Physical Chemistry, Dallas, TX, March 29-April 2, 1998.
  80. A Novel Form for the Exchange-Correlation Energy Functional, Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, Paris, France, April 7, 1998.
  81. Noble Gas Endohedral Compounds of C70, Fullerenes Symposium, 193 ECS meeting, San Diego, CA, May 3-8, 1998.
  82. Computational Quantum Chemistry, NSF Panel on Advanced Scientific Computing, Washington DC, May 27, 1998.
  83. Linear Scaling Density Functional Methods for Excitation Energies and Vibrational Frequencies of Large Molecules, International Symposium on Molecular Spectroscopy, Ohio State University, Columbus, Ohio, June 15-19, 1998.
  84. Linear Scaling Electronic Structure Methods with Gaussian Orbitals, Local Orbital Methods for Large Scale Atomistic Calculations, CECAM Workshop, Lyon, France, July 22-25, 1998.
  85. Linear Scaling Density Functional Methods, Summer School in Quantum Chemistry, Swiss Center for Scientific Computations, Lugano, Switzerland, July 27-31, 1998.
  86. A Novel Form for the Exchange-Correlation Energy Functional, 13th Canadian Symposium on Theoretical Chemistry, University of British Columbia, Vancouver, Canada, August 2-7, 1998.
  87. Recent Advances in Electronic Structure Methods for Large Molecules, 34th Symposium for Theoretical Chemistry, Thun, Switzerland, September 20-24, 1998.
  88. Recent Advances in Electronic Structure Methods for Large Molecules, QUITEL XXIV, Puebla, Mexico, September 20-25, 1998.
  89. Linear Scaling Electronic Structure Methods, Seminar, Courant Institute, New York University, New York, October 16, 1998.
  90. Recent Advances in Electronic Structure Methods for Large Molecular Systems: Theory and Applications, Seminar, Chemistry Department, Pennsylvania State University, University Park, Pennsylvania, November 19, 1998.
  91. Why are Buckyonions Round? Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, Paris, France, November 30, 1998.
  92. A Novel Form for the Exchange-Correlation Energy Functional, International Workshop on DFT, Cracow, Poland, December 3-5, 1998.
  93. Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications, Seminar, Chemistry Department, University of Utah, Salt Lake City, Utah, February 22, 1999.
  94. A Novel Form for the Exchange-Correlation Energy Functional, Sanibel Symposium, St. Augustine, Florida, February 27-March 5, 1999.
  95. Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications, Seminar, Chemistry Department, Georgia Institute of Technology, Atlanta, GA, March 15, 1999.
  96. Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications, The 1999 Robert S. Mulliken Lecture, Department of Chemistry, University of Georgia, Athens, Georgia, March 16, 1999.
  97. Recent Advances in Electronic Structure Methods for Large Molecules, Electronic Structure Theory: From Methods to Molecules and Materials, 100th APS Meeting, Atlanta, Georgia, March 21-26, 1999.
  98. Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications, Seminar, Department of Chemistry, University of Illinois, Urbana, IL, March 31, 1999.
  99. Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications, Seminar, Department of Chemistry, Michigan State University, Lansing, MI, April 22, 1999.
  100. Linear Scaling Density Functional Calculations with Gaussian Orbitals, Molecular Simulations ‘99, O(N) Quantum Methods, Web Conference, May 3, 1999.
  101. The C2 Fragmentation Energy of C60 Revisited: Theory Disagrees with Most Experiments, Fullerene Symposium, 1999 ECS Meeting, Seattle, WA, May 2-7, 1999.
  102. Linear Scaling Quantum Chemistry for Large Molecular Systems, New Trends in Computational Methods for Large Molecular Systems, Szklarska Poreba, Poland, July 1-6, 1999.
  103. Recent Developments in Electronic Structure Methods for Large Molecules, ICAM Workshop on Adaptive Atoms in Physics, Chemistry, and Biology, Los Alamos National Laboratory, Los Alamos, NM, June 28-July 2, 1999.
  104. Extrapolating the Correlation Energy, WATOC 99, London, UK, August 1-6, 1999.
  105. Linear Scaling Density Functional Methods: Recent Advances and Applications, 8th International Conference on the Applications of DFT in Chemistry and Physics, Rome, Italy, September 6-10, 1999.
  106. Avances Recientes en Metodos Quimico Cuanticos de Escalamiento Lineal, XXV QUITEL, Napoli, Italy, September 13-17, 1999.
  107. Metodos de Estructura Electronica de Escalamiento Lineal: Avances Recientes y Aplicaciones, Seminar, Facultad de Quimica, Pontificia Universidad Catolica de Chile, Santiago, Chile, October 1, 1999.
  108. Carbon Nanostructures: Theoretical Studies of Giant Fullerenes and Nanotubes Using Linear Scaling Electronic Structure Methods, Third International Symposium on Theory of Atomic and Molecular Clusters, Humboldt University, Berlin, October 5-9, 1999.
  109. Recent Developments in Linear Scaling Electronic Structure Methods and Applications, Chemistry Department, University of Arkansas, Fayetteville, Arkansas, November 22, 1999.
  110. Recent Developments in Linear Scaling Electronic Structure Methods, Physical Chemistry Department, University of Buenos Aires, Argentina, December 21, 1999.
  111. Recent Developments in Linear Scaling Electronic Structure Methods and Applications, Chemistry Department, Indiana University, Bloomington, March 23, 2000.
  112. Recent Developments in Linear Scaling Density Functional and Electronic Structure Methods, ACS Meeting, San Francisco, CA, March 30, 2000.
  113. Theoretical Studies of Hydrogen and Fluorine Addition to SWNTs, 197th ECS Meeting, Toronto, Canada, May 16, 2000.
  114. Electronic Structure Methods with Periodic Boundary Conditions, AFOSR 2000 Molecular Dynamics Contractor’s Meeting, Waltham, MA, May 22-24, 2000
  115. The role of the kinetic energy density in the development of accurate functionals, DFT 2000, Satellite Symposium of the 10th ICQC, Menton, France, June 11-14, 2000.
  116. Recent Developments in Linear Scaling Quantum Chemistry, Pacifichem 2000, Hawaii, December 14-19, 2000.
  117. Linear Scaling Electronic Structure Methods: Theory and Applications, SANSYMOC I, Strasbourg, France, March 8-9, 2001.
  118. Linear Scaling Electronic Structure Methods: Theory and Applications, Frontiers of Theoretical Chemistry, Tokyo, Japan, March 12-14, 2001.
  119. Linear Scaling Electronic Structure Methods: Theory and Applications, Departmental Seminar, University of Houston, Houston, TX, April 4, 2001.
  120. Linear Scaling Electronic Structure Methods: Theory and Applications, Departmental Seminar, Iowa State University,  Ames, Iowa, April 27, 2001.
  121. Linear Scaling Electronic Structure Methods: Theory and Applications, CECAM-SIMU Workshop on QM/MM Methods, Lyon, France, May 13-16, 2001.
  122. New Approximations to the Exchange Energy of Electrons: The Tau-GGA functional, Some Recent Developments in Quantum Chemistry, Ecole National Superieure de Chimie de Paris, Paris, May 18, 2001.
  123. Linear Scaling Molecular Dynamics Methods for Large Scale Simulations, CECAM Workshop on Large Scale Simulations, Lyon, France, June 13-15, 2001.
  124. Linear Scaling Electronic Structure Methods with Gaussian orbitals, CECAM-PsiK Workshop on Local Orbitals and Linear Scaling, Lyon, France, September 3-7, 2001.
  125. Linear Scaling Electronic Structure Methods: Theory and Applications, CHITEL 2001, Toulouse, France, September 7-8, 2001.
  126. Linear Scaling Electronic Structure Methods: Theory and Applications, Seminar, Chemistry Department, UT Arlington, Texas, September 28, 2001. [C]
  127. Linear Scaling DFT and MP2 Theories in Systems with Periodic Boundary Conditions, Modern Aspects of Many Electron Theories, Bad Honnef, Germany, October 22-24, 2001.
  128. Recent Developments in Computational Quantum Chemistry Methods for Large Systems, Second Latin American School on Parallelism and High Performance Computing, CeCalCULA, Merida, Venezuela, December 3-7, 2001. [C]
  129. Linear Scaling Electronic Structure Methods, Computational Science Workshop 2002, Shonan Village Center, Tokyo, Japan, 8-10 January 2002. [C]
  130. Linear Scaling Density Functional Methods with Periodic Boundary Conditions, 42nd Sanibel Symposium, St. Augustine, Florida, Feb 23-28, 2002.
  131. Linear Scaling DFT, HF, MP2 and CC Theories, IPAM Workshop, UCLA, Los Angeles, California, April 1-4, 2002.
  132. MP2 for Periodic Systems: Theory and Applications, ACS National Meeting, Orlando, Florida, April 7-11, 2002.
  133. Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids, American Conference on Theoretical Chemistry, Seven Springs, Pennsylvania, July 13-18, 2002.
  134. Linear Scaling Quantum Chemistry Methods with Gaussian Orbitals, Fourth Giambiagi Winter School, University of Buenos Aires, Argentina, July 22-26, 2002.
  135. The Electronic Structure of Single-Wall Carbon Nanotubes, Fourth Giambiagi Winter School, University of Buenos Aires, Argentina, July 22-26, 2002.
  136. Benchmarking Kinetic Energy Functionals on Molecular Systems, CECAM Workshop on “Computer modeling of atoms, molecules and materials using approximate functionals of the kinetic energy”, Lyon, France, July 31-August 2, 2002.
  137. Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids, 6th WATOC, Lugano, Switzerland, August 4-9, 2002.
  138. Local Hybrid Functionals and Hybrid Functionals from Screened Coulomb Potentials, Workshop on Exchange-Correlation Functionals in Density Functional Theory, Sandia National Laboratory, Albuquerque, New Mexico, August 14-16, 2002.
  139. Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids, 38th Symposium of Theoretical Chemistry, International University Bremen, Bremen, Germany, August 25-29, 2002.
  140. Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids, Quitel XXVIII, Montevideo, Uruguay, September 2-8, 2002.
  141. Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids, Mediterranean Seminar on Computational Chemistry for Complex Systems, A Tribute to the the Career of Professor Bjorn O. Roos, Palermo, Italy October 4-7, 2002.
  142. Local Hybrid Functionals and Hybrid Functionals from Screened Coulomb Potential, Chemistry Department, University of Naples “Federico II”, October 8, 2002.
  143. Linear Scaling Quantum Chemistry Methods, The Welch Foundation 46th Conference on Chemical Research, Houston, Texas, October 28-29, 2002.
  144. Four Lectures on Linear Scaling Quantum Chemistry Methods, Winter School in Theoretical Chemistry, Large Molecules: Linear Scaling and Related Electronic Structure Calculation Methods, Helsinki, Finland, December 9-12, 2002.
  145. Electronic Structure of Single Wall Carbon Nanotubes, NASA/Rice University Workshop on SWNT Growth Mechanism, Guadalupe River Ranch, Texas, February 27 to March 2, 2003.
  146. Quantum Chemistry Studies of Single Wall Carbon Nanotubes, ACS National Meeting, New Orleans, 23-27 March, 2003.
  147. Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces, and Solids, ACS National Meeting, New Orleans, 23-27 March, 2003.
  148. Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces, and Solids, XIII Congreso Argentino de FisicoQuimica y Quimica Inorganica, Bahia Blanca, Argentina, 7-13 April 2003.
  149. Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces, and Solids, Rigorous Ab-Initio Studies of Periodic Systems: Approaches to Electron Correlation, CECAM Workshop, Lyon, May 14-16, 2003.
  150. Condensed Phase Simulations Using Gaussian Orbitals and Periodic Boundary Conditions, Tools for Condensed Phase Computational Chemistry, University of Delaware & ARO, May 27-30, 2003.
  151. Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces, and Solids, International Conference on Computational Science, Melbourne, Australia, June 2-4, 2003. [C]
  152. Quantum Chemistry for Periodic Systems: DFT versus MP2 results, Electron Correlation: Ab initio and Density Functional Theory, Bad Herrenalb, Germany, July 16-19, 2003.
  153. Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces, and Solids, International Crystallography Meeting, Sagamore, Australia, August 13-18, 2003. [C]
  154. Carbon single-wall nanotubes density of states: comparison of experiment and theory, and the role of defects, Excited State Processes in Electronic and Bio Nano-materials, Los Alamos, New Mexico, August 11-16, 2003. [C]
  155. Electronic Structure Methods for Periodic Systems: DFT and Second-Order Perturbation Results, 88th Meeting of the Argentine Physics Association, Bariloche, Argentina, 22-25 September, 2003.
  156. Polarizabilities in Solids, Position Operator in extended systems within DFT and HF, CECAM Workshop, Lyon, France, 29 Sep-1 Oct, 2003. [C]
  157. Recent Progress in the Development of Exchange-Correlation Functionals, 2004 Australian Conference on Physical Chemistry, Hobart, Tasmania, Australia, 1-5 February 2004. [C]
  158. Recent Progress in the Development of Exchange-Correlation Functionals, Theory and Applications of Computational Chemistry, Gyeongju, Korea, February 15-19, 2004.
  159. Hybrid Density Functional Studies of PuO2 and Pu2O3, ACS National Meeting, Anaheim, California, March 30-April 1, 2004.
  160. Benchmarking Recently Developed Functionals on H-bonded Systems, CECAM Workshop, Lyon, France, June 1-4, 2004.
  161. Recent Progress in the Development of Exchange-Correlation Functionals, 15th Canadian Symposium on Theoretical Chemistry, Saint-Adelede, Quebec, July 10-14, 2004.
  162. Recent Progress in the Development of Exchange-Correlation Functionals, Molecular Quantum Mechanics: the No Nonsense Path to Progress, Cambridge, UK, 24-29 July 2004.
  163. Recent Progress in the Development of Exchange-Correlation Functionals, 228th ACS National Meeting, Philadelphia, 22-26 August, 2004.
  164. Atomic Orbital Based Perturbation Theory for Periodic Systems, 228th ACS National Meeting, Symposium in Honor of Henry F. Schaefer’ 60th Birthday, Philadelphia, 22-26 August, 2004.
  165. Electronic Structure Methods for Periodic Systems: DFT and MP2 Results, QUITEL04, Porto, Portugal, 8-12 September, 2004.
  166. Recent Progress in the Development of Exchange-Correlation Functionals, Electronic Structure: Principles and Applications (ESPA04), Valladolid,  Spain, 15-17 September, 2004.
  167. Recent Progress in the Development of Exchange-Correlation Functionals, Coordination Meeting on Predictive Capabilities for Strongly-Coordinated Systems, Oak Ridge, Tennessee, 19-21 November, 2004.
  168. New Exchange-Correlation Functionals and their Application to Periodic Systems, Ahlrichs Conference, Karlsruhe, Germany, 23-26 January, 2005.
  169. New Exchange-Correlation Functionals and their Application to Periodic Systems, ACS National Meeting, Pople Memorial Symposium, San Diego, CA, 12-16 March, 2005.
  170. New Density Functionals Applied to Old Problems, Physical Chemistry Seminar, Department of Chemistry, University of Maryland, College Park, Maryland, 27 April 2005.
  171. Theoretical Approaches for Studying the Chemistry of Heavy Elements, DOE Separations and Heavy Elements Contractor’s Meeting, Rockville, Maryland, 29 April 2005.
  172. New Density Functionals Applied to Old Problems, Seminar, School of Science and Engineering, Waseda University, Tokyo, Japan, 13 June 2005.
  173. Density Functional Theory Calculations of the Electronic Properties of Single-Walled Carbon Nanotubes: Beyond the Local Density Approximation, First NAREGI International Conference, Nara, Japan, 14-17 June 2005.
  174. New Density Functionals Applied to Old Problems, Recent Advances In Electronic Structure Methods (ES05), Cornell University, Ithaca, New York, June 23-26, 2005.
  175. New Density Functionals Applied to Old Problems, Electronic Structure of Polyoxometalates: Interplay between Experiment and Theory, CECAM Workshop, Lyon, France, July 11-13, 2005.
  176. New Density Functionals Applied to Old Problems, 5th International Congress of Theoretical Chemical Physics, New Orleans, LA, July 21-26, 2005.
  177. New Density Functionals Applied to Old Problems, 210th ACS National Meeting, Washington, DC, August 28- September 1, 2005.
  178. New Density Functionals Applied to Old Problems, QUITEL 2005, Isla Margarita, Venezuela, October 2-6, 2005. [C]
  179. New Density Functionals Applied to Old Problems, International Conference on Computational Methods in Sciences and Engineering ICCMSE 2005, Symposium on Polarizability honoring David Bishop, Loutraki, Greece, October 21-26, 2005.
  180. New Density Functionals Applied to Old Problems, International Conference on Computational Methods in Sciences and Engineering ICCMSE 2005, Symposium on Electron Densities and Density Functionals, Loutraki, Greece, October 21-26, 2005.
  181. Optimized Effective Potentials Yielding Hartree-Fock Energies and Densities, Frontier Applications and Developments of Density Functional Theory: A Symposium in Honor of Robert G. Parr's 85th Birthday, ACS National Meeting, Atlanta, GA, March 26-30, 2006.
  182. Optimized Effective Potentials: What Is Wrong and How to Fix It, Chemical Accuracy and Beyond - Electron Correlation, DFT, and Breakdown of Born-Oppenheimer Scheme, ICQC Satellite Symposium, Tokyo, Japan, May 17-19, 2006.
  183. New Density Functionals Applied to Old Problems, Ab Initio Methods: Orbital and Plane Waves Methods, Symposium of the 89th Canadian Chemistry Conference and Exhibition (CSC2006), Halifax, Canada, 27-31 May, 2006. [C]
  184. New Density Functionals Applied to Old Problems, VII Girona Seminar on the Nature of the Chemical Bond, Girona, Spain, 10-13 July, 2006.
  185. Lecture Series: I - New Functionals for Density Functional Theory, II - Screened Hybrid DFT Studies of Bulk Actinide Oxides, III - Electronic Structure of Carbon Nanotubes, IV - Polarizability of Carbon Nanotubes, Eighth J. J. Giambiagi Winter School of Physics, Buenos Aires, Argentina, 24-28 July, 2006.
  186. New Density Functionals Applied to Old Problems, Quantum Systems in Chemistry and Physics (QSCP-XI), St Petersburg, 20-25 August, 2006. [C]
  187. New Density Functionals Applied to Old Problems, CHITEL 2006, Tunis, 1-6 September, 2006. [C]
  188. New Density Functionals Applied to Old Problems, Chemistry Department, Yale University, New Haven, CT, 10 October, 2006.
  189. Optimized Effective Potentials in Density Functional Theory, Mathematical and Numerical Aspects of Quantum Chemistry Problems, Mathematisches Forschungsinstitut Oberwolfach, Germany, 22-28 October, 2006.
  190. New Density Functionals Applied to Old Problems, AIChE National Meeting, San Francisco, CA, 13-15 November, 2006.
  191. New Hybrid Functionals for ab initio Calculations of Properties of Solids, Condensed Matter Theory Seminar, Ohio State University, Columbus, OH, 26 February 2007.
  192. New Hybrid Functionals for ab initio Calculations of Properties of Solids, American Physical Society March Meeting, Denver, CO, 5-9 March 2007.
  193. New Hybrid Functionals for ab initio Calculations of Properties of Solids, American Chemical Society National Meeting, Chicago, IL, 25-29 March 2007.
  194. Hybrid Functionals for Solid-State Systems, Molecular Quantum Mechanics – An International Conference in Honor of Peter Pulay, Budapest, Hungary, 29 May-3 June 2007.
  195. Progress in density functionals relevant to catalysis modeling, Division of Colloid & Surface Chemistry, ACS National Meeting, Boston, MA, 19-23 August 2007.
  196. Accurate density functionals for molecules and solids: The role of nonlocal exact exchange, Division of Physical Chemistry, Quantum Mechanics and Statistical Mechanics: Can One Avoid the Other? ACS National Meeting, Boston, MA, 19-23 August 2007.
  197. Screened hybrid density functionals studies of actinides in solid state, Division of Nuclear Chemistry & Technology, Computational Actinide and Transactinide Chemistry: Progress and Perspectives, ACS National Meeting, Boston, MA, 19-23 August 2007.
  198. Hybrid Functionals for Solid-State Systems, Quantum Systems in Chemistry and Physics QSCP XII, London, UK, 30-31 August 2007.
  199. Hybrid Functionals for Solid-State Systems, Symposium on Advanced Methods of Quantum Chemistry and Physics SAMQCP 2007, Torun, Poland, 2-6 September 2007.
  200. Screened hybrid functionals for solid state calculations, Local Correlation Methods: From Molecules to Crystals, Max Planck Institut fur Physik Complexer Systeme, Dresden Germany, 12-15 September 2007.
  201. Hybrid Functionals: The Role of nonlocal Hartree-Fock Exchange, XIV Simposio Brasileiro de Quimica Teorica, Pocos de Caldas, Brazil, 18-21 November 2007.
  202. Nonlocal exact exchange: range separation, hybridization, and local variants, DFG Symposium: Exact exchange and hybrid functionals meet quasiparticle energy calculations, Berlin, 25-29 February 2008.
  203. Adventures in exchange-correlation functional development: Five years collaborating with John Perdew, The Tulane DFT Fest: Honoring the achievements of Professor John P. Perdew, 9 March 2008.
  204. Hybrid Functionals: The Role of nonlocal Hartree-Fock Exchange, American Chemical Society National Meeting, Division of Physical Chemistry, Computational Spectroscopy Symposium, New Orleans, LA, 6-10 April 2008.
  205. Range separation, local hybridization, and some combinations, Workshop on Range Separated Hybrids, Paris, Jussieu, 9-12 May 2008.
  206. The role of nonlocal exchange in density functionals, Modern and universal first principle methods for many-electron systems in chemistry and physics, DFG Priority Program SPP1145, Tutzing (Munich), Germany, 21-23 May 2008.
  207. Screened density functionals for solid-state chemistry, Seminar, Department of Physical Chemistry, University of Geneva, Switzerland, 25 May 2008.
  208. Nonlocal exact exchange: range separation, hybridization, and local variants, CECAM Workshop: Accurate energetics of condensed matter with quantum chemistry, Lyon, France, 26-29 May 2008.
  209. Carbon nanotubes and graphene nanoribbons: screened hybrid theoretical studies, Seminar, Department of Chemistry, Universitá della Calabria, Rende, Italy, 2 July 2008.
  210. Nonlocal Hartree-Fock exchange: range separation and position-dependent mixing, CHITEL 08, Cetraro, Calabria, Italy, 3-6 July 2008.
  211. Screened hybrid functionals for solid-state chemistry and physics, Seminar, Department of Chemistry, Universidad Politecnica, Madrid, Spain, 7 July 2008.
  212. Nonlocal Hartree-Fock exchange: range separation and position dependent mixing, International Society of Theoretical Chemical Physics VI, Vancouver, 22 July 2008.
  213. Nonlocal Hartree-Fock exchange: range separation and position-dependent mixing, Departamento de Quimica Inorganica, Facultad de Ciencias Exactas, Universidad de Buenos Aires, Argentina, 29 July 2008.
  214. Screened hybrid functionals for solid-state physics and chemistry, Seminar, Instituto Balseiro, Centro Atomico Bariloche, Bariloche, Argentina, 7 August 2008.
  215. Range separation and local hybridization in DFT, ESPA 2008, Palma de Mallorca, Spain, 3 September 2008.
  216. Screened hybrid functionals for solid-state physics and chemistry, CCP9 Cambridge UK, 5 September 2008.
  217. Range separation and local hybridization in DFT, Mathematical and Algorithmic Challenges in Electronic Structure Theory, Institute for Mathematics and its Applications, University of Minnesota, 30 September 2008.
  218. The role of nonlocal exchange in density functionals, XIV European Seminar on Computational Methods in Quantum Chemistry, Isola d'Elba, Italy, October 2-6, 2008.
  219. Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies, Seminar, Department of Chemistry, University of Washington, Seattle, 11 February 2009.
  220. Long-range corrected hybrids including RPA correlation, Horiba International Conference on Simulations and Dynamics for Nanoscale and Biological systems, Honoring Professor Kimihiko Hirao, University of Tokyo, Tokyo, 4-6 March 2009.
  221. Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies, Seminar, Department of Chemistry, Waseda University, Tokyo, 7 March 2009.
  222. Screened hybrid methods for solid-state physics and chemistry, Seminar, Department of Physics, TANDAR, CNEA, Buenos Aires, 16 March 2009.
  223. Screened hybrid methods for solid-state physics and chemistry, Second International Symposium and Workshop on Correlated Electrons in Matter, Organized by ORNL and LLNL, Gatlinburg TN, 2-8 April 2009.
  224. Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies, CECAM Workshop: Modeling of Carbon and Inorganic Nanotubes and Nanostructures, EPFL, Lausanne, 13-15 May 2009.
  225. Screened hybrid methods for solid-state physics and chemistry, Competence Center for Computational Chemistry C4 Lecture, ETH Zurich/University of Zurich/IBM Research, Zurich, 14 May 2009.
  226. Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies, Colloquium, Department of Physics, University of Basel, Basel, 15 May 2009.
  227. Progress on screened, multi- and local-range separated hybrids in Density Functional Theory, CECAM Workshop: Which Electronic Structure Method for the Study of Defects?, EPFL, Lausanne, 8-10 June 2009.
  228. Screened hybrid methods for solid-state physics and chemistry, Conferencia Magister, Facultat de Quimica, Universitat of Barcelona, Barcelona, 12 June 2009.
  229. Range separated hybrids including RPA correlation, Gordon Conference on TDDFT, New Hampshire, 5-10 July 2009.
  230. Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies, CREST International Symposium on Theory and Simulations of Complex Molecular Systems and International Symposium on Theory, Molecular Structure, Function and Reactivity, Celebrating Professor Keiji Morokuma’s 75th birthday, Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto, 19-21 July 2009.
  231. New models for mixing wavefunctions with density functional theory, 7th Canadian Computational Chemistry Conference, Dalhousie University, Halifax, Nova Scotia, Canada, 20-24 July 2009.
  232. Strong static correlation via constrained-pairing mean-field theory (CPMFT), ACS National Meeting, Physical Chemistry Division, Washington DC, 16-20 August 2009.
  233. Range separated hybrids including RPA correlation, ACS National Meeting, Nuclear Chemistry Division, Washington DC, 16-20 August 2009.
  234. Constrained-pairing mean-field theory, DFT09, 13th edition of the International Conference on the Applications of Density Functional Theory in Chemistry and Physics, 31 August to 4 September 2009, Lyon, France.
  235. New models for mixing wavefunctions with density functional theory, Keynote Lecture, ETSF2009 Conference, 14-19 September 2009, Evora, Portugal.
  236. Screened hybrid methods for solid-state physics and chemistry, Seminar, Departamento de Quimica, Universidad Autonoma de Madrid, 18 September 2009, Madrid, Spain.
  237. New models for mixing wavefunctions with density functional theory, Seminar, Department of Chemistry, Wayne State University, Detroit, MI, 14 October 2009.
  238. RPA and coupled cluster theory & results using range separation, Paris RPA 2010 Workshop, Paris, 24-26 January 2010.
  239. Screened hybrid methods for solid-state physics and chemistry, Seminar, Texas A & M Unviersity Qatar, Doha, 31 January 2010.
  240. New models for mixing wavefunctions with density functional theory, Plenary lecture, Sanibel 50th Anniversary, St. Simons Island, Georgia, 24-26 February 2010.
  241. Constrained-Pairing Mean-Field Theory, International Symposium on Theoretical and Computational Chemistry Honoring Walter Thiel, MPI für Kohlenforschung, Mülheim an der Ruhr, Germany, 28 February to 2 March 2010.
  242. New models for mixing wavefunctions with density functional theory, APS March Meeting, Portland, Oregon, 15-19 March, 2010.
  243. Theoretical studies of actinide oxides in solid state using the HSE screened hybrid functional, ACS National Meeting, Division of Nuclear Chemistry, San Francisco, California, 21-25 March 2010.
  244. Constrained-Pairing Mean-Field Theory, ACS National Meeting, Division of Computational Chemistry,, Symposium Honoring Kennie Merz, San Francisco, California, 22-23 March 2010.
  245. Screened hybrid electronic structure methods for solid state physics and chemistry, Emerging Trends in Materials Simulations and Experiments, Palos Verdes, California, 24-26 March 2010.
  246. Recent Advances in Quantum Chemistry Methods and Applications, Modern Chemistry Series, University of British Columbia, Vancouver, Canada, 6 April 2010.
  247. Screened  hybrid functionals for solid-state chemistry and physics,  CUSO Lecture Series, Geneva, 26 April 2010.
  248. Theoretical studies of carbon nanotubes and graphene nanoribbons,  CUSO Lecture Series, Geneva, 27 April 2010.
  249. Strong correlations via Constrained Pairing Mean-Field Theory,  CUSO Lecture Series, Lausanne, 28 April 2010.
  250. Local hybrids and local range separation,  CUSO Lecture Series, Bern, 29 April 2010.
  251. The Random Phase Approximation for correlation,  CUSO Lecture Series, Fribourg, 30 April 2010.
  252. Constrained-Pairing Mean-Field Theory, Molecular Quantum Mechanics 2010, An International Conference in Honor of Professor Henry, F. Schaefer III, University of California, Berkeley, 24-29 May 2010.
  253.  Screened hybrid functionals for modeling intermediate band photovoltaic materials, CECAM Workshop on “Electronic structure challenges in materials modeling for energy applications”, Lausanne, Switzerland, 1-5 June 2010.
  254. Screened hybrid methods for solid-state physics and chemistry, 13th International Conference on Theoretical Aspects of Catalysis (ICTAC-13), Matsushima, Japan, 21-25 June 2010.
  255. New models for mixing wavefunctions with density functional theory, CECAM Workshop on “van der Waals forces in DFT, RPA and beyond”, Lausanne, Switzerland, 28 June to 2 July 2010.
  256. Static Correlation via Constrained-Pairing Mean-Field Theory, IX Girona Seminar Electron Density, Density Matrices, and Density Functional Theory Dedicated to Prof. Dr. Ramon Carbó-Dorca on occasion of his 70th birthday, Girona, Spain, 5-8 July 2010.
  257. New models for mixing wavefunctions with density functionals and their application to intermolecular interactions, Telluride Workshop on “Intermolecular Interactions: New Challenges for ab initio Theory”, Silverton, Colorado, 9-13 August 2010. [C]
  258.  Static Correlation via Constrained-Pairing Mean-Field Theory, ACS National Meeting, Boston, 22-25 August 2010.
  259. New models for mixing wavefunctions with density functional theory, Gordon Research Conference on Computational Chemistry, Les Diablerets, Switzerland, 27 August to 1 September 2010.
  260. Strong Correlations via Constrained-Pairing Mean-Field Theory, Psi_k Conference 2010, Berlin, Germany, 12-16 September 2010.
  261. Constrained-Pairing Mean-Field Theory, New Approaches in Many Electron Theory, Max-Planck-Institut fur Polymerforschung, Mainz, Germany, 20-24 September 2010.
  262. Screened hybrid methods for solid-state physics and chemistry, Condensed Matter Seminar, Physics Department, UT Austin, 2 November 2010.
  263. New models for mixing wavefunctions with density functional theory, Seminar, Physics Department, Tandar, Comision Nacional de Energia Atomica, Buenos Aires, Argentina, 29 November 2010.
  264. Constrained-Pairing Mean-Field Theory, Pacifichem 2010, Honolulu, Hawaii, 15-20 December 2010.
  265. Strong correlations from constrained mean-field approaches, Texas A&M University at Qatar, Chemistry Department, Doha, Qatar, 17-21 January 2011.
  266. Strong correlations from constrained mean-field approaches, DFT: Fundamentals and Applications in Condensed Matter Physics, Banff, Alberta, 23-26 January 2011.
  267. RPA: Past, Present and Future & Strong Correlations from Constrained Mean-Field Approaches (Two lectures), Sanibel Symposium, St Simons Island, Georgia, 27-28 February 2011.
  268. Constrained mean-field approaches for describing strong correlations, ACS National Meeting, PHYS: Fragment and Local Orbital Methods, Anaheim, CA, 29-31 March 2011.
  269. Symmetry Breaking and Restoration, University of Georgia, Chemistry Department Colloquium, Athens, GA, 12 April 2011.
  270. Accurate Theoretical Approaches for Studying the Chemistry of Actinides and Other Heavy Atoms, DOE Heavy Elements Contractor’s Meeting, Baltimore, MD, 27-28 April, 2011.
  271. Projected Quasiparticle Theory, Electronic Structure 2011, University of Pennsylvania, 6-7 June 2011.
  272. Projected Quasiparticle Theory, CSC2011, Montreal, Canada, 7-9 June 2011.
  273. Strong Correlations from Constrained Mean-Field Approaches, CECAM DFT, Dublin, Ireland, 19-23 June 2011.
  274. Symmetry Breaking and Restoration, Oberwolfach: Mathematical Methods in Quantum Chemistry, Germany, 26 June to 2 July 2011.
  275. Strong correlations from constrained mean-field approaches, WATOC 2011, Santiago de Compostella, Spain, 16-21 July 2011.
  276. Symmetry Breaking & Restoration, New Frontiers in Electronic Structure Theory, Telluride, Colorado, 24-28 July 2011.
  277. Screened Hybrid Methods for Solid State Physics and Chemistry, IUPAC 2011 - Computational Nanomaterials, San Juan, Puerto Rico, 1-3 August 2011.
  278. Strong Correlations from Constrained Mean-Field Approaches, ACS National Meeting, PHYS, Denver, Colorado, 28 August to 1 September 2011.
  279. Screened Hybrid HSE and GW Calculations of Cadmium/Magnesium Indium Sulfide Photovoltaic Materials, ACS National Meeting, COMP, Denver, Colorado, 28 August to 1 September 2011.
  280.  Strong Correlations from Constrained Mean-Field Approaches, ISTCP 2011, Waseda University, Tokyo, 3-7 September 2011.
  281. Number and fully spin-projected (VAP) HFB method applied to electronic structure problems, Symmetry Restoration Workshop, CEA, Paris-Saclay, 12-15 September 2011.
  282. Symmetry Breaking, Restoration, and Density Matrix Functional Theory,  International CECAM, Bremen, Germany, 19-23 September 2011.
  283. Symmetry breaking and restoration in electronic structure theory, UC Davis, Chemistry Department, 11 October 2011.
  284. Symmetry breaking and restoration in electronic structure theory, CSIC, Madrid, 11 November 2011.
  285. Symmetry breaking and restoration in electronic structure theory, QUITEL 2011, Hotel Barcelo, Costa Maya, Mexico, 4-8 December 2011.
  286. Symmetry breaking and restoration in electronic structure theory, Tulane University, Physics Department, New Orleans, 10 December 2011.