Presentations T. Helgaker

complete from 2000

1980 1981 1985 1987 1989
1990 1991 1992 1993 1994 1995 1996 1997 1998 1999
2000 2001 2002 2003 2004 2005 2006 2007 2008 2009
2010 2011 2012 2013 2014 2015 2016 2017


    1980

  1. Gas-phase electron-diffraction studies of dialkylzinc compounds,
    Department of Chemistry, Moscow State University,
    Moscow, USSR, December 1980

    1981

  2. Sinkorganiske forbindelser studert ved elektrondiffraksjon,
    Det 10. nordiska strukturkemistmötet,
    Helsinki, Finland, January 5–7, 1981

    1985

  3. Hamiltonian expansion in geometrical distortions,
    Geometrical derivatives of energy surfaces and molecular properties,
    Sandbjerg Estate, Sønderborg, Denmark, August 1–4, 1985

  4. Calculation of dipole moments, polarizabilities and their geometrical derivatives,
    Geometrical derivatives of energy surfaces and molecular properties,
    Sandbjerg Estate, Sønderborg, Denmark, August 1–4, 1985

    1987

  5. Molecular wave functions and properties calculated using floating Gaussian orbitals,
    University of Arkansas, Fayetteville, Arkansas, USA, May 4, 1987

  6. Molecular wave functions and properties calculated using floating Gaussian orbitals,
    NASA Ames, Moffett Field, California, USA, May 29, 1987

    1989

  7. The analytic calculation of energy derivatives for variational and nonvariational wave functions,
    Quantum Theory Project, University of Florida, Gainesville, Florida, USA, March 28, 1989

  8. The analytic calculation of energy derivatives for variational and nonvariational wave functions,
    29th Sanibel Symposium,
    Ponce de Leon Convention Center, St. Augustine, Florida, USA, April 1–8, 1989

  9. Calculation of derivatives from correlated wavefunctions,
    Kemisk Forenings Årsmøde i Odense,
    Odense University, Denmark, June 13, 1989

  10. Systematic exploration of molecular potential energy surfraces using gradient extremals,
    EUCHEM Conference on Computation of Potential Surfaces For Chemical Reactions,
    University of Tromsø, Norway, June 20–22, 1989

  11. Molecular electronic structure calculations (5 lectures),
    Nordic Summer School on Chemical Reaction Dynamics,
    Karlskoga, Sweden, August 7–18, 1989

    1990

  12. Lokal modellering av molekylære potensialflater,
    Department of Chemistry, University of Oslo, Norway, May 2, 1990

  13. The Born–Oppenheimer approximation (2 lectures),
  14. Molecular integral evaluation (5 lectures),
  15. Time-independent molecular properties (8 lectures),
    The Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Sostrup Slot, Gjerrild, Denmark, August 12–24, 1990

  16. Integration of the classical equation of motion on the ab initio molecular potential energy surface using gradients and Hessians: Application to translational energy release upon fragmentation,
    8th Seminar on Computational Methods in Quantum Chemistry,
    Gamle Avernæs, Denmark, September 2–5, 1990

  17. The dynamics of H2 eliminations studied at the ab initio level of theory,
    Department of Quantum Chemistry, Uppsala University, Sweden, December 11, 1990

    1991

  18. Nærbilde av en reaksjon,
    NKS Oslo avdeling, Department of Chemistry, University of Oslo, Norway, March 20, 1991

  19. Gradients and geometry optimization (4 lectures),
    European Summer School in Quantum Chemistry 1991 (ESQC-91),
    Tjörnarp Conference Centre, Skåne, Sweden, August 18–31, 1991

  20. The calculation and use of energy derivatives in molecular quantum chemistry (6 lectures),
    Winter School in Theoretical Chemistry—Quantum Chemistry of Complex Systems,
    Department of Chemistry, University of Helsinki, Finland, December 16–18, 1991

    1992

  21. Translational energy release from ab initio trajectory calculations,
    Department of Chemistry, University of Tromsø, Norway, 1992

  22. The Born–Oppenheimer approximation (2 lectures),
  23. Molecular integral evaluation (4 lectures),
  24. Time-independent molecular properties (2 lectures),
  25. Hamiltonian perturbations (2 lectures),
  26. Geometrical and magnetic-field derivatives (2 lectures),
  27. Nuclear magnetic resonance (2 lectures),
  28. Potential-energy surfaces (3 lectures),
    The 2nd Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Sostrup Slot, Gjerrild, Denmark, July 26–August 7, 1992

    1993

  29. Calculation of molecular properties using London orbitals,
    IX Strasbourg Seminar on Computational Chemistry,
    Girona, Spain, July 12–14, 1993

  30. Gradients and geometry optimization (4 lectures),
    European Summer School in Quantum Chemistry 1993 (ESQC-93),
    Tjörnarp Conference Centre, Skåne, Sweden, August 15–28, 1993

  31. The mechanism and dynamics of H2 elimination reactions studied at the ab initio level,
    Department of Chemistry, University of Odense, Denmark, 1993

  32. Variational methods for response properties of electronic systems,
    Molecular Interactions,
    Department of Chemistry, Aarhus University, Denmark, December 10–11, 1993

    1994

  33. The mechanism and dynamics of H2 elimination reactions studied at the ab initio level of theory,
    Department of Chemistry, University of Gothenburg, Sweden, 1994

  34. Characterization and optimization of stationary points,
    Surprise symposium on molecular properties on the occasion of Poul Jørgensen's 50th birthday,
    Sostrup Slot, Gjerrild, Denmark, May 7, 1994

  35. The Born–Oppenheimer approximation (2 lectures),
  36. Molecular integral evaluation (4 lectures),
  37. Time-independent molecular properties (2 lectures),
  38. Hamiltonian perturbations (2 lectures),
  39. Geometrical and magnetic-field derivatives (2 lectures),
  40. Nuclear magnetic resonance (2 lectures),
  41. Potential-energy surfaces (3 lectures),
    The 3rd Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Sostrup Slot, Gjerrild, Denmark, August 14–26, 1994

  42. The direct integration of ab initio potential energy surfaces—is it a practical proposition?
    International Symposium on Computational Molecular Dynamics,
    University of Minnesota Supercomputer Institute, Minneapolis, Minnesota, USA, October 24–26, 1994

    1995

  43. Direct integration of ab initio potentials,
    Quantum mechanics of large systems: dynamics and hybrid methods,
    University of St. Andrews, UK, June 22–24, 1995

  44. Geometrical derivaties (3/2 lecture),
  45. Molecular magnetic properties (3/2 lecture),
  46. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 1995 (ESQC-95),
    Tjörnarp Conference Centre, Skåne, Sweden, August 20–September 2, 1995

  47. Large-scale coupled-cluster calculations,
    Molecular Quantum Mechanics: Methods and Applications,
    St Catharine's College and Department of Chemsitry, University of Cambridge, UK, September 3–7, 1995

    1996

  48. Molecular integral evaluation (4 lectures),
  49. Time-independent molecular properties (2 lectures),
  50. Hamiltonian perturbations (2 lectures),
  51. Geometrical and magnetic-field derivatives (2 lectures),
  52. The Breit–Pauli Hamiltonian (1 lecture),
  53. Nuclear magnetic resonance (1 lecture),
  54. Potential-energy surfaces (3 lectures),
    The 4th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, June 30–July 12, 1996

    1997

  55. The accurate treatment of correlation effects in coupled-cluster theory,
    Department of Chemistry, University of Oslo, Norway, May 8, 1997

  56. The accurate treatment of correlation effects in coupled-cluster theory,
    213th ACS National Meeting,
    Sheraton Palace, San Francisco, California, USA, April 13–17, 1997

  57. Geometrical derivaties (3/2 lecture),
  58. Molecular magnetic properties (3/2 lecture),
  59. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 1997 (ESQC-97),
    Tjörnarp Conference Centre, Skåne, Sweden, August 17–30, 1997

  60. The prediction of molecular equilibrium geometries by standard wave functions,
    Electron correlation: from atoms to biomolecules
    Örenäs Slott, Glumslöv, Sweden, September 1–4, 1997

  61. The accurate treatment of correlation effects in coupled-cluster theory,
    Das 33. Symposium für Theoretische Chemie,
    Bornheim–Walberberg, Bonn, Germany, September 22–25, 1997

    1998

  62. Basis sets (3 lectures),
  63. Molecular integrals (4 lectures),
  64. Time-independent perturbation theory (2 lectures),
  65. Geometrical derivatives (2 lectures),
  66. Hamiltonian operator (2 lectures),
  67. Magnetic properties (2 lectures),
  68. Potential-energy surfaces (2 lectures),
    The 5th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, June 21–July 3, 1998

  69. Ab initio direct dynamics,
    Mini-symposium on quantum chemistry,
    Department of Chemistry, University of Tromsø, Norway, June 11, 1998

  70. Basis-set extrapolation and the accurate calculation of electronic correlation energies,
    Istituto di Chimica Quantistica ed Energetica Molecolare del Consiglio delle Ricerche, Pisa, Italy, September 28, 1998

    1999

  71. The acccurate calculation of molecular energies and properties by extrapolation,
    Department of Chemistry, Wayne State University, USA, May 3, 1999

  72. The acccurate calculation of molecular energies and properties by extrapolation,
    Department of Chemistry, University of Gothenburg, Sweden, May 27, 1999

  73. Basis-set extrapolation,
    70 years of the correlation problem,
    Department of Chemistry, University of Oslo, Norway, June 3–5, 1999

  74. Geometrical derivaties (3/2 lecture),
  75. Molecular magnetic properties (3/2 lecture),
  76. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 1999 (ESQC-99),
    Tjörnarp Conference Centre, Skåne, Sweden, August 15–28, 1999

  77. The acccurate calculation of molecular energies and properties by extrapolation,
    11th European seminar on computational methods in quantum chemistry,
    Zakopane, Poland, September 23–25, 1999

  78. Reasons for divergence in Møller–Plesset theory,
    Theoretical Chemistry Informal Seminars: Michaelmas Term 1999
    Department of Chemistry, University of Cambridge, UK, November 12, 1999

  79. The rigorous calculation of molecular properties to chemical accuracy,
    Theoretical Chemistry Seminars: Michaelmas Term 1999,
    Department of Chemistry, University of Cambridge, UK, December 1, 1999

  80. The accurate calculation cf molecular energies and properties by extrapolation,
    Department of Chemistry, University of Tromsø, Norway, December 8, 1999

    2000

  81. The rigorous calculation of molecular properties to chemical accuracy,
    UK Computational Chemistry Working Party,
    King's College London, London, UK, January 5, 2000

  82. Reasons for divergence in Møller–Plesset theory,
    School of Chemistry, University of Birmingham, UK, March 13, 2000

  83. The accurate calculation of molecular properties by extrapolation,
    School of Chemistry, University of Birmingham, UK, March 14, 2000

  84. The rigorous calculation of molecular properties to chemical accuracy,
    School of Chemistry, University of Nottingham, UK, May 24, 2000

  85. Basis sets (3 lectures),
  86. Molecular integrals (4 lectures),
  87. Time-independent perturbation theory (2 lectures),
  88. Geometrical derivatives (2 lectures),
  89. Hamiltonian operator (2 lectures),
  90. Magnetic properties (2 lectures),
  91. Potential-energy surfaces (2 lectures),
    The 6th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, July 2–14, 2000

  92. Geometrical derivaties (3/2 lecture),
  93. Molecular magnetic properties (3/2 lecture),
  94. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 2000 (ESQC-00),
    Riolo Terme, Italy, September 17–30, 2000

  95. The rigorous calculation of molecular properties to chemical accuracy,
    Department of Chemistry, University of Aarhus, Denmark, September 29, 2000

  96. Derivation of magnetic operators (4 lectures)
    Winter School in Theoretical Chemistry—Magnetic Properties of Molecules,
    Department of Chemistry, University of Helsinki, Finland, December 11–15, 2000

    2001

  97. DFT for Dalton 2.0: Dalton work in Oslo,
    MOLPROP Workshop,
    University of Santiago de Compostela, Spain, January 26–27, 2001

  98. DFT calcuations of NMR spin–spin coupling constants,
    Department of Physics, University of Oslo, Norway, March 2, 2001

  99. The direct optimization of the atomic-orbital density matrix in Hartree–Fock and Kohn–Sham theories,
    Recent advances in quantum chemistry: a symposium in honour of Nicholas Handy's 60th birthday,
    Cambridge University, Cambridge, UK, June 14, 2001

  100. Direct optimization of the atomic-orbital density matrix in Hartree–Fock and Kohn–Sham theories,
    Molecular quantum mechanics: the right answer for the right Reason,
    Seattle, Washington, USA, July 21–26, 2001

  101. Geometrical derivaties (3/2 lecture),
  102. Molecular magnetic properties (3/2 lecture),
  103. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 2001 (ESQC-01),
    Tjörnarp Conference Centre, Skåne, Sweden, August 19–September 1, 2001

    2002

  104. Direct optimization of the atomic-orbital density matrix in Hartree–Fock and Kohn–Sham theories,
    MOLPROP midterm meeting,
    Gentofte Hotel, Copenhagen, Denmark, January 24–25, 2002

  105. Direct optimization of the atomic-orbital density matrix in Hartree–Fock and Kohn–Sham theories,
    Department of Chemistry, University of Tromsø, Norway, February 22, 2002

  106. Accurate electronic-structure theory as a source of information on the structure and other chemical properties of molecules,
    Nineteenth Austin symposium on molecular structure,
    The University of Texas at Austin, Texas, USA, March 3–5, 2002

  107. Quantum-chemistry methods (2 lectures),
    Linear-scaling electronic-structure methods,
    Institute for Pure and Applied Mathematics, University of California at Los Angeles, California, USA, April 1–4, 2002

  108. Basis sets (3 lectures),
  109. Molecular integrals (4 lectures),
  110. Density-functional theory (2 lectures),
  111. Time-independent perturbation theory (2 lectures),
  112. Geometrical derivatives (2 lectures),
  113. Magnetic properties (4 lectures),
    The 7th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, June 29–July 11, 2002

  114. The calculation of nonlinear time-dependent properties by density-functional theory,
    Exploring modern computational chemistry,
    University of Nottingham, Nottingham, UK, July 31–August 2, 2002

  115. Density-functional theory of linear and nonlinear time-dependent molecular properties,
    The 12th European seminar on computational methods in quantum chemistry,
    Zeist, the Netherlands, September 12–22, 2002

  116. The a priori calculation of molecular properties to chemical accuracy,
    The Welch Foundation 46th Conference on Chemical research: Advances in Quantum Chemistry,
    Houston, USA, October 28–29, 2002

  117. Kvantekjemi—fremtidens virtuelle laboratorium,
    Department of Chemistry, University of Oslo, Norway, November 14, 2002

    2003

  118. The analytical calculation of molecular properties,
    Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 17, 2003

  119. Density-functional theory of linear and nonlinear time-dependent molecular properties,
    Institut für Physikalische Chemie, Universität Karlsruhe, Karlsruhe, Germany, January 20, 2003

  120. The electronic Hamiltonian in an electromagnetic field,
    Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 23, 2003

  121. Calculation of magnetic properties,
    Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 24, 2003

  122. Geometry optimization,
    Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 27, 2003

  123. Accurate calculations and benchmarking,
    Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 29, 2003

  124. Dalton quantum chemistry program,
    MOLPROP meeting,
    KTH, Stockholm, Sweden, April 23–26, 2003

  125. The calculation of frequency-dependent polarizabilities and hyperpolarizabilities by density-functional theory,
    Department of Chemistry, University of Warsaw, Poland, May 8, 2003

  126. The A Priori Calculation of Molecular Properties to Chemical Accuracy,
    The 9th European Symposium on Organic Reactivity,
    Oslo, Norway, July 12–17, 2003

  127. The A Priori Calculation of NMR Nuclear Spin–Spin Coupling Constants,
    The XIth International Congress of Quantum Chemistry,
    Bonn, Germany, July 20–26, 2003

  128. Geometrical derivaties (3/2 lecture),
  129. Molecular magnetic properties (3/2 lecture),
  130. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 2003 (ESQC-03),
    Tjörnarp, Sweden, August 17–30 2003

  131. The Calculation of Spin–Spin Coupling Constants in Large Molecules,
    A Coastal Voyage in Quantum Chemistry,
    Tromsø–Trondheim, Norway, September 18–20, 2003

    2004

  132. The Accurate Calculation of Harmonic and Fundamental Frequencies,
    Theory and Applications of Computational Chemistry,
    Gyeongju, Korea, February 15–20, 2004

  133. Many-Body Methods in Quantum Chemistry,
    Computational Advances in the Nuclear Many-Body Problem,
    Department of Physics and Centre of Mathematics for Applications, Oslo, Norway, March 11–13, 2004

  134. The Application of Response Theory to Large Molecular Systems,
    Response Theory and Molecular Properties,
    Sandbjerg Estate, Sønderborg, Denmark, May 5–8, 2004

  135. The Application of Response Theory to Large Molecular Systems,
    Molecular Modeling Meeting,
    KTH, Stockholm, Sweden, May 26–28, 2004

  136. Density-functional theory (2 lectures),
  137. Basis sets (3 lectures),
  138. Molecular integrals (4 lectures),
  139. Time-Independent Molecular Properties (3 lectures),
  140. Molecular Magnetic Properties (4 lectures),
    The 8th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, June 20–July 2, 2004

  141. The Application of Density-Functional Response Theory to Large Molecular Systems,
    Molecular Quantum Mechanis—The No Nonsense Path to Progress,
    Cambridge University, Cambridge, UK, July 24–26, 2004

  142. The Accurate Calculation of Harmonic and Fundamental Frequencies,
    Italian–Norwegian–Swedish Workshop on Quantum Molecular Sciences,
    Tromsø, Norway, September 17–20, 2004

  143. The Accurate Calculation of Harmonic and Fundamental Vibrational Frequencies,
    Institut für Physikalische Chemie, Universität Karlsruhe, Karlsruhe, Germany, October 8, 2004

  144. Quantum Chemistry: Quantum-Mechanical Simulations in Chemistry,
    CMA Seminar Series on Computational Quantum Mechanics,
    Centre of Mathematics for Applications, Oslo, Norway, November 4, 2004

  145. The Application of Density-Functional Reponse Theory to Large Systems,
    University of Trieste, Trieste, Italy, November 29, 2004

    2005

  146. The Accurate Calculation of Molecular Properties with Relativistic Corrections,
    Computational Tools for Molecules, Clusters, and Nanostructures,
    Karlsruhe, Germany, January 23–26, 2005

  147. Molecular Magnetic Properties,
    V. A. Fock School on Quantum and Computational Chemistry,
    Gverstyanets Center, Novgorod Region, Russia, May 3–10, 2005

  148. The Accurate Calculation of Molecular Properties with Relativistic Corrections,
    V. A. Fock School on Quantum and Computational Chemistry,
    Gverstyanets Center, Novgorod Region, Russia, May 3–10, 2005

  149. The Exhaustion of the Schrödinger Equation: The Accurate Calculation of Molecular Properties of Light Systems,
    Quantum Chemistry Applied: From H3 to Biocatalysis,
    Stockholm, Sweden, June 18–22, 2005

  150. The accurate calculation of molecular properties with relativistic corrections,
    Department of Chemistry, University of Warsaw, Poland, June 28, 2005

  151. Geometrical derivatives (3/2 lecture),
  152. Molecular magnetic properties (3/2 lecture),
  153. Geometry optimization (1 lecture),
    European Summer School in Quantum Chemistry 2005 (ESQC-05),
    Torre Normanna, Sicily, Italy, September 4–17, 2005

    2006

  154. The Rigorous Calculation of Molecular Properties to Chemical Accuracy,
    ETH, Zürich, Switzerland, January 19, 2006

  155. The Rigorous Calculation of Molecular Properties to Chemical Accuracy,
    Universität Ulm, Ulm, Germany, January 20, 2006

  156. Molecular Magnetic Properties,
    Workshop on Theoretical Chemistry,
    Mariapfarr, Salzburg, Austria, February 14–17, 2006

  157. The Right Answer for the Right Reason!
    Isotope Effects in Photolytic and Radical Reactions of Key Atmospheric Trace Species,
    Copenhagen, Denmark, April 29, 2006

  158. Hartree–Fock and Kohn–Sham Theories for Large Molecular Systems,
    The XIIth International Congress of Quantum Chemistry,
    Kyoto, Japan, May 21–26, 2006

  159. Density-functional theory (2 lectures),
  160. Basis sets (3 lectures),
  161. Molecular Integral Evaluation (2 lectures),
  162. Time-Independent Molecular Properties (3 lectures),
  163. Molecular Magnetic Properties (4 lectures),
    The 9th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, June 25–July 7, 2006

  164. Evaluation of Fock/Kohn–Sham matrices using linear-scaling techniques,
    Linear-scaling techniques in electronic-structure theory,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, July 1, 2006

  165. Methods for Hartree–Fock and Kohn–Sham Calculations on Large Molecular Systems,
    The 6th European Conference on Computational Chemistry,
    Tale, Slovakia, September 3–7, 2006

  166. Self-Consistent Field Methods for Large Molecular Systems,
    Central European Symposium on Theoretical Chemistry,
    Zakopane, Poland, September 24–27, 2006

  167. SCF Methods for Energies and Properties of Large Molecular Systems,
    4th International Conference on Computational Methods in Sciences and Engineering (ICCMSE),
    Chania, Crete, Greece, October 27–November 1, 2006

    2007

  168. Quantum-Chemical Calculations Using Gaussian-Type Orbital and Gaussian-Type Geminal Basis Sets,
    The 47th Sanibel Symposium,
    St. Simons Island, Georgia, USA, February 22–27, 2007

  169. The Right Answer for the Right Reason: A Tour of High-Accuracy Quantum-Chemical Calculations,
    Modern Molecular Quantum Theory Mini-Symposium,
    Department of Chemistry, University of Durham, UK, March 7, 2007

  170. Relativistic Corrections in Highly Accurate Calculations on Small Molecular Systems,
    Relativistic Effects in Heavy Elements (REHE) 2007,
    Domaine Saint-Jacques, Ottrott, France, March 21–25, 2007

  171. Kvantekjemi—kjemiens nye verktøy,
    Norsk Kjemisk Selskap,
    DNVA, Oslo, Norway, April 13, 2007

  172. The Calculation of Molecular Properties of Large Systems,
    Molecular Quantum Mechanics—Analytic Gradients and Beyond,
    Margaret Island, Budapest, Hungary, May 29–June 3, 2007

  173. Quantum-Chemical Calculations with Gaussian-Type Orbital and Geminal Basis Sets,
    Kemisk Forenings Årsmøde i Odense,
    University of Southern Denmark, Odense, Denmark, June 7, 2007

  174. Highly Accurate Quantum-Chemical Calculations,
    The Eighth Informal Conference on Atmospheric and Molecular Science,
    LO-Skolen Conference Center, Helsingør, Denmark, June 8–10, 2007

  175. The Calculation of Energies and Properties of Large Systems,
    Quantum Systems in Chemistry and Physics (QSCP) XII,
    Royal Holloway, University of London, UK, August 30–September 5, 2007

  176. Explicit Correlation by a Combined Use of Gaussian-Type Orbitals and Gaussian-Type Geminals,
    Symposium on Advanced Methods of Quantum Chemistry and Physics (SAMQCP) 2007,
    Torun, Poland, September 2–6, 2007

  177. Time-Independent Molecular Properties (3/2 lecture),
  178. Molecular Magnetic Properties (3/2 lecture),
  179. Geometry optimization (1 lecture),
  180. Accurate Calculations and Calibration (1 lecture),
    European Summer School in Quantum Chemistry 2007 (ESQC-07),
    Torre Normanna, Sicily, Italy, September 2–15, 2007

  181. Centre for Theoretical and Computational Chemistry,
    Opening of the Centre for Theoretical and Computational Chemistry (CTCC),
    Auditorium Tabletten, School of Pharmacy, University of Tromsø, Norway, September 19, 2007

  182. Explicit Correlation by a Combined Use of Gaussian-Type Orbitals and Gaussian-Type Geminals,
    5th International Conference on Computational Methods in Sciences and Engineering (ICCMSE),
    Marbella Corfu Hotel, Corfu, Greece, September 25–30, 2007

  183. Det virtuelle kjemilaboratoriet,
    Etterutdanningskurs for lærere i Oslo kommune,
    Skolelaboratoriet, Department of Chemistry, University of Oslo, Norway, October 10, 2007

  184. Strategies for Large-Scale Molecular Self-Consistent Field Calculations,
    Det 18. landsmøte i kjemi, Norsk Kjemisk Selskap,
    Norges Varemesse, Lillestrøm, Norway, October 17, 2007

  185. Det virtuelle kjemilaboratoriet,
    Grensesprengende kjemi: KJM1100,
    Department of Chemistry, University of Oslo, Norway, November 7, 2007

  186. New Techniques of Self-Consistent Field Theory,
    Norwegian Theoretical Chemistry: from Molecules to Nanostructures,
    Britannia Hotel, Trondheim, Norway, November 8–11, 2007

  187. Quantum Chemistry—A Quantitative Tool in Chemistry,
    Department of Chemistry, University of Oslo, Norway, November 15, 2007

  188. Quantative Quantum Chemistry,
    Chinese–Nordic Workshop on Quantum Chemistry,
    Xiamen University, China, November 15–23, 2007

  189. New Techniques of Self-Consistent Field Theory,
    Chinese–Nordic Workshop on Quantum Chemistry,
    Xiamen University, Xiamen, China, November 19–23, 2007

  190. Centre for Theoretical and Computational Chemistry,
    Opening of the Centre for Theoretical and Computational Chemistry (CTCC) in Oslo,
    Department of Chemistry, University of Oslo, Norway, December 7, 2007

    2008

  191. The Exhaustion of the Schrödinger Equation: The Accurate Calculation of Molecular Properties of Light Systems,
    New Challenges in the Theory of Chemical Dynamics,
    Telluride Science Research Center, Colorado, USA, January 7–11, 2008

  192. The Accurate Calculation of Molecular Energies and Properties: A Tour of High-Accuracy Quantum-Chemical Methods,
    RSC Centenary Lecture,
    School of Chemistry, University of Birmingham, UK, January 21, 2008

  193. The Application of Quantum Chemistry to Large Systems: New Techniques of Self-Consistent Field Theory,
    RSC Centenary Lecture,
    School of Chemistry, University of Manchester, UK, January 23, 2008

  194. The Application of Quantum Chemistry to Large Systems: New Techniques of Self-Consistent Field Theory,
    RSC Centenary Lecture,
    Department of Chemistry, Durham University, UK, January 25, 2008

  195. The Application of Quantum Chemistry to Large Systems: New Techniques of Self-Consistent Field Theory,
    RSC Centenary Lecture,
    Chemistry Department, Heriot–Watt University, UK, January 28, 2008

  196. The Application of Quantum Chemistry to Large Systems: New Techniques of Self-Consistent Field Theory,
    RSC Centenary Lecture, First Principles Computation of Structure and Dynamics,
    School of Chemistry, Cardiff University, UK, January 30, 2008

  197. The Accurate Calculation of Molecular Energies and Properties: A Tour of High-Accuracy Quantum-Chemical Methods,
    RSC Centenary Lecture,
    School of Chemistry, University of Bristol, UK, February 1, 2008

  198. Center for Theoretical and Computational Chemistry,
    Holmen-seminaret, Det matematisk-naturvitenskapelige fakultet, Universitetet i Oslo,
    Holmen Fjordhotell, Nesbru, Norway, April 16, 2008

  199. Excitation Energies from Density-Functional Theory: Some Failures and Successes,
    RSC Centenary Lecture, New Frontiers in Theory-Based Chemical Research,
    University of Oslo, May 5, 2008

  200. Density-Functional Theory in Quantum Chemistry,
    From Quarks to the Nuclear Many-Body Problem,
    Department of Physics, University of Oslo, May 21–24, 2008

  201. The Development of Methods for the Calculation of the Response of Molecular Systems to Internal and External Perturbations,
    Odyssey 2008—Mathematical and Computational Aspects of Molecular Electronic Structure Calculations,
    Campus Saint-Jean, University of Alberta, Edmonton, Canada, June 1–5, 2008

  202. Methods for the Calculation of Internal and External Perturbations of Molecular Systems,
    Department of Chemistry, University of Calgary, Calgary, Alberta, Canada, June 6, 2008

  203. Basis sets (3 lectures),
  204. Molecular Integral Evaluation (2 lectures),
  205. Density-functional theory (4 lectures),
  206. Time-Independent Molecular Properties (2 lectures),
  207. Molecular Magnetic Properties (4 lectures),
    The 10th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, June 29 – July 11, 2008

  208. Teoretisk kjemi,
    Introduction to new students,
    Department of Chemistry, University of Oslo, Norway, August 13, 2008

  209. The Dalton Quantum-Chemistry Program: Current Capabilities and Ongoing Developments,
    Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2008),
    Sydney Convention Centre, Sydney, Australia, September 14–19, 2008

  210. New Techniques of Self-Consistent Field Theory,
    The International Conference on Theory and Applications of Computational Chemistry (TACC 2008),
    Songjiang New Century Grand Hotel, Shanghai, China, September 23–27, 2008

  211. Organic Quantum Chemistry,
    Introduction to a half-day seminar organized by the CTCC and the research group "Synthesis and Molecular Structures",
    Department of Chemistry, University of Oslo, Norway, November 25, 2008

  212. Molecules in strong magnetic Fields,
    Trends in Quantum Chemistry,
    Department of Chemistry, University of Aarhus, Århus, Denmark, December 12–14, 2008

  213. Molecules in strong Magnetic Fields,
    Department of Chemistry, University of Tromsø, Tromsø, Norway, December 17, 2008

    2009

  214. From Ab Inito Methods to Density-Functional Theory,
    A CMA–CTCC workshop on computational quantum mechanics,
    Department of Chemistry, University of Oslo, Norway, January 13, 2009

  215. Time-Independent Molecular Properties (3/2 lecture),
  216. Molecular Magnetic Properties (3/2 lecture),
  217. Geometry Optimization (1 lecture),
    European Summer School in Quantum Chemistry 2009 (ESQC-09),
    Torre Normanna, Sicily, Italy, September 6–19, 2009

  218. The Generalized Adiabatic Connection,
    7th International Conference on Computational Methods in Sciences and Engineering (ICCMSE),
    Rodos Palace, Rhodes, Greece, September 28–October 4, 2009

  219. The Adiabatic Connection,
    CTCC, Department of Chemistry, University of Oslo, Oslo, Norway, November 20, 2009

  220. Linear-Scaling Methods for Molecular Energies and Properties,
    Multiscale Modeling and Simulation in Science,
    AlbaNova University Campus, Stockholm, Sweden, November 24, 2009

  221. Computational Chemistry,
    National eInfrastructure for Science,
    The Research Council of Norway, Oslo, Norway, December 14, 2009

    2010

  222. Calculation and Modeling of Adiabatic-Connection Curves,
    Recent Advances in Many-Electron Theories (RAMET 2010),
    Hotel Nest, Shankarpur, West Bengal, India, January 4–7, 2010

  223. New Dalton Developments in Oslo,
    Dalton Workshop 2010
    Department of Chemistry, University of Oslo, Oslo, Norway, January 11–12, 2010

  224. Quantum Chemistry (in Oslo),
    Computational Physics Seminar,
    Department of Physics, University of Oslo, Oslo, Norway, March 11, 2010

  225. Rigorous Calculation of the Universal Density Functional by the Lieb Variation Principle,
    Department of Chemistry, University of Warsaw, Warsaw, Poland, April 15, 2010

  226. The Centre for Theoretical and Computational Chemistry,
    Mini-Seminar on Computational Inorganic Chemistry,
    Forskningsparken, University of Oslo, Oslo, Norway, April 29, 2010

  227. Ab Initio Studies of the Adiabatic Connection in Density-Functional Theory,
    Molecular Quantum Mechanics (MQM 2010),
    University of California, Berkeley, USA, May 24–29, 2010

  228. The Rigorous Calculation of the Universal Density Functional by the Lieb Variation Principle,
    Quantum Monte Carlo Meets Quantum Chemistry: New Approaches for Electron Correlation,
    CECAM–USI, Lugano, Switzerland, June 15–18, 2010

  229. Convergence Properties of the Coupled-Cluster Method: The Accurate Calculation of Molecular Properties for Light Systems,
    CMA–CTCC Workshop on Computational Quantum Mechanics,
    Department of Chemistry, University of Oslo, Oslo, Norway, June 18–19, 2010

  230. Density-Functional Theory (5 lectures),
  231. Molecular Integral Evaluation (2 lectures),
  232. Basis Functions and Basis Sets (1 lecture),
  233. Basis Sets for Electron Correlation (1 lecture),
  234. Time-Independent Molecular Properties (2 lectures),
  235. The Molecular Hamiltonian (2 lectures),
  236. Molecular Magnetic Properties (2 lectures),
    The 11th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, July 4–16, 2010

  237. Molecules in strong magnetic Fields,
    Institut für Physikalische Chemie, Johannes Gutenberg Universität Mainz, Mainz, Germany, September 1, 2010

  238. Ab Initio Studies of the Adiabatic Connection in Density-Functional Theory,
    3rd EuChemMS Chemistry Congress,
    Congress Center Nürnberg, Nürnberg, Germany, September 2, 2010

  239. Molecules in strong magnetic Fields,
    Nordic–China Symposium on Molecular Bio- and Nanoscience,
    Hefei National Laboratory for Physical Sciences at the Microscale, Hefei, China, September 20–23, 2010

  240. Molecules in strong magnetic Fields,
    8th International Conference on Computational Methods in Sciences and Engineering (ICCMSE),
    Kos International Convention Centre, Kos, Greece, October 3–8, 2010

  241. The calculation of the universal density functional by Lieb maximization,
    2010 Girona Workshop on Theoretical Chemistry (GWTC),
    Hotel Carlemany, Girona, Spain, October 18–20, 2010

  242. Computational chemistry,
    NDGF Strategy Workshop,
    Hilton Meetings, Kastrup, Denmark, November 9–10, 2010

  243. Geometry Optimization,
    Winter School in Theoretical Chemistry 2010,
    Department of Chemistry, University of Helsinki, Finland, December 13–16, 2010

  244. Molecules in strong magnetic fields,
    Winter School in Theoretical Chemistry 2010,
    Department of Chemistry, University of Helsinki, Finland, December 13–16, 2010

  245. The Exhaustion of the Schrödinger Equation: The Accurate Calculation of Molecular Properties of Light Systems,
    Winter School in Theoretical Chemistry 2010,
    Department of Chemistry, University of Helsinki, Finland, December 13–16, 2010


    2011

  246. Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
    Kattadagen 2011,
    Oslo katedralskole, Oslo, Norway, February 2, 2011

  247. Kvantemekanikk på datamaskiner: kjemiens nye verktøy, (lydfil)
    CTCC seminar,
    Department of Chemistry, University of Oslo, Norway, February 4, 2011

  248. Centre for Theoretical and Computational Chemistry (CTCC),
    Forsvarets forskningsinstitutt, Kjeller, Norway, February 17, 2011

  249. Kvantemekanikk på datamaskiner: kjemiens nye verktøy, (lydfil)
    kvantemekanisk beregnet molekyldynamikk for reaksjonen CH3-CO-NH-CH3 + H:
    (i) addisjon av H, (ii) dannelse av H2, (iii) dannelse av H2, (iv) spredning, (v) spredning, (vi) spredning
    Åpne dager, Universitetet i Oslo, Norway, March 10, 2011

  250. Importing ab-initio theory into DFT: some applications of the Lieb variation principle,
    ACS 241st National Meeting & Exposition,
    ACS Award for Computers in Chemical and Pharmaceutical Research: Symposium in Honor of Thom Dunning,
    Anaheim Convention Center, Anaheim, California, USA, March 27–31, 2011

  251. Quantum chemistry: wave-function and density-functional methods,
    Electronic-Structure e-Science Meeting,
    Swedish e-Science Research Center (SeRC),
    Engsholms Slott, Mörkö, Sweden, April 7–8, 2011

  252. Molecules in strong magnetic fields,
    Laboratoire de Chimie Theorique (LCT), Université Pierre et Marie Curie (UPMC),
    Paris, France, May 26, 2011

  253. Molecular Electronic-Structure Theory: Yesterday, Today and Tomorrow,
    Biannual Meeting of the Norwegian Physical Society,
    Department of Physics, University of Oslo, Norway, June 20–22, 2011

  254. Molecules in strong magnetic fields,
    14th European Symposium on Gas-Phase Electron Diffraction,
    M. V. Lomonosov Moscow State University, Moscow, Russia, June 24–28, 2011

  255. WATOC Oslo 2017,
    WATOC Board Meeting,
    University of Santiago, Santiago de Compostela, Spain, 16 July 2011

  256. Molecules in strong magnetic fields,
    Ninth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2011),
    University of Santiago, Santiago de Compostela, Spain, July 17–22, 2011

  257. Molecules in strong magnetic fields,
    The 7th Congress of the International Society for Theoretical Chemical Physics (ISTCP-VII),
    Waseda University, Tokyo, Japan, September 2–8, 2011

  258. Molecular electronic-structure theory: some current trends,
    International CUTE seminar on computational science for ultimate nanoelectronics devices,
    Mie University Research Center, Mie University, Japan, September 8, 2011

  259. Molecules in strong magnetic fields: electron correlation,
    Perspectives and challenges of many-particle methods,
    BCCMS, University of Bremen, Bremen, Germany, September 19–23, 2011

  260. Molecular Magnetic Properties (3/2 lecture),
  261. Time-Independent Molecular Properties (3/2 lecture),
  262. Geometry Optimization (1 lecture),
    European Summer School in Quantum Chemistry 2011 (ESQC-11),
    Torre Normanna, Sicily, Italy, September 19–October 1, 2011

  263. Molecules in strong magnetic fields: electron correlation,
    Ivanovo State University of Chemistry and Technology,
    Ivanovo, Russia, October 10, 2011

  264. Molecular electronic structure in strong magnetic fields,
    20th Conference on Current Trends in Computational Chemistry (CCTCC),
    Hilton Jackson Hotel and Conference Center, Jackson, Mississippi, October 27–29, 2011

  265. Molecular Electronic-Structure Theory: Yesterday, Today and Tomorrow,
    KJM4600: Molecular Modeling,
    Department of Chemistry, University of Oslo, Norway, October 10, 2011

  266. Molecular Bonding in Strong Magnetic Fields,
    Recent Advances in Many-Electron Theories II (RAMET II),
    Hotel Holiday Resort, Puri, Orissa, India, December 1–4, 2011

    2012

  267. Quantum Chemistry for Life Science,
    ICCRC Strategy Meeting,
    Department of Chemistry, University of Oslo, Norway, March 5, 2012

  268. Internasjonalisering av forskning—noen erfaringer fra et realfag,
    Styreseminar, Det utdanningsvitenskapelige fakultet, Universitetet i Oslo,
    Hotell Bristol, Oslo, Norway, March 12, 2012

  269. Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
    KJM3300 spring term 2012,
    Department of Chemistry, University of Oslo, Norway, March 15, 2012

  270. Kvantemekanikk mot livsvitenskap,
    Livsvitenskapshalvdag,
    Department of Chemistry, University of Oslo, Norway, March 28, 2012

  271. Density-functional theory in magnetic fields,
    Kathmandu 2012 Workshop on Theoretical Chemistry,
    Atoms, molecules and solids: models and concepts,
    Radisson Hotel, Kathmandu, Nepal, April 30–April 4, 2012

  272. Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
    Kjemien stemmer fagkurs 2012,
    Thon Hotel Opera, Oslo, Norway, May 24, 2012

  273. Density-functional theory in magnetic fields,
    Electronic Structure Theory for Strongly Correlated Systems,
    celebrating Per Åke Malmqvist's 60th birthday and his career in quantum chemistry,
    Splendid Hotel La Torre, Mondello, Palermo, May 30–June 1, 2012

  274. Molecular Bonding in Strong Magnetic Fields,
    Accurate Methods for Accurate Properties,
    in celebration of the 60th birthday of Peter Taylor,
    University Zurich–Irchel, Zurich, Switzerland, June 4–6, 2012

  275. Chemical Bonding in Strong Magnetic Fields,
    Computational Molecular Science 2012,
    Royal Agricultural College, Cirencester, UK, June 24–27, 2012

  276. Density-Functional Theory (5 lectures),
  277. Basis Functions and Basis Sets (1 lecture),
  278. Basis Sets for Electron Correlation (1 lecture),
  279. Molecular Integral Evaluation (2 lectures),
  280. Time-Independent Molecular Properties (2 lectures),
  281. The Molecular Hamiltonian (2 lectures),
  282. Molecular Magnetic Properties (2 lectures),
    The 12th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, July 1–13, 2012

  283. Chemical Bonding in Strong Magnetic Fields,
    XVIIth International Workshop on Quantum Systems in Chemistry and Physics (QSCP),
    Åbo Akademi University, Turku, Finland, August 19–25, 2012

  284. Molecular Electronic-Structure Theory: Yesterday, Today and Tomorrow,
    KJM4600: Molecular Modeling,
    Department of Chemistry, University of Oslo, Norway, November 1, 2012

  285. High-Accuracy Quantum Chemistry,
  286. Basis Functions and Basis sets,
  287. Basis Sets for Electron Correlation,
    Laboratoire de Chimie Théorique (LCT), Université Pierre et Marie Curie (UPMC),
    Paris, France, November 6, 2012

  288. Geometry Optimization,
  289. Time-Independent Molecular Properties,
    Laboratoire de Chimie Théorique (LCT), Université Pierre et Marie Curie (UPMC),
    Paris, France, November 13, 2012

  290. Molecules in Strong Magnetic Fields,
    Chimie Théorique, Méthodologies, Modélisation (CTMM), Institut Charles Gerhardt (ICG) Montpellier, Université Montpellier 2,
    Montpellier, France, November 19, 2012

  291. Molecular Magnetism Part 1: The Electronic Hamiltonian,
  292. Molecular Magnetism Part 2: Molecules in an External Magnetic Field,
  293. Molecular Magnetism Part 3: Magnetic Resonance Parameters,
    Laboratoire de Chimie Théorique (LCT), Université Pierre et Marie Curie (UPMC),
    Paris, France, November 27, 2012

  294. Current-Density-Functional Theory: Basic Variables and Convex Conjugation,
    Theory Days on Current-Density-Functional Theory,
    Laboratoire de Physique Théorique, Université Paul Sabatier, Toulouse III,
    Toulouse, France, November 28–30, 2012

  295. Molecules in Strong Magnetic Fields,
    Workshop on Computational Methods for Complex Systems (CMCS) 2012,
    The University of Hong Kong (HKU), Pokfulam, Hong Kong, December 9–12, 2012

    2013

  296. Centre for Theoretical and Computational Chemistry (CTCC),
    Presentation of CTCC to Head of the Department,
    Department of Chemistry, University of Oslo, March 4, 2013

  297. Density-functional theory, with and without a magnetic field,
    Advances in Many-Body Theory: from Nuclei to Molecules,
    Institute for Nuclear Theory (INT), University of Washington, Seattle, April 3–5, 2013

  298. Kvantemekanikk—en fascinerende kjemi helt uten eksperimenter,
    Nydalen videregående skole, Oslo, Norway, April 18, 2013

  299. Teoretisk kjemi,
    Department of Chemistry, University of Oslo, Norway, May 6, 2013

  300. Molecular magnetism and density-functional theory in magnetic fields,
    Molecular Quantum Mechanics (MQM 2013),
    Electron correlation: the many-body problem at the heart of chemistry,
    Palazzo dei Congressi Lugano, Lugano, Switzerland, June 2–7, 2013

  301. Molecules in Strong Magnetic Fields,
    International Conference on Theoretical and High Performance Computational Chemistry 2013 (ICT–HPPC13),
    Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, China, July 21–25, 2013

  302. Molecular magnetism and density-functional theory in magnetic fields,
    The 8th Congress of the International Society of Theoretical Chemical Physics (ISTCP-VIII),
    Budapest Congress Center, Budapest, Hungary, August 25–31, 2013

  303. In Memory of N. C. Handy,
    The 15th International Conference on Density Functional Theory and its Applications (DFT2013),
    Durham University, Durham, UK, September 9–13, 2013

  304. Molecular magnetism and density-functional theory in magnetic fields,
    The 15th International Conference on Density Functional Theory and its Applications (DFT2013),
    Durham University, Durham, UK, September 9–13, 2013

  305. Geometry optimization (1 lecture),
  306. Time-independent molecular properties (3/2 lecture),
  307. Molecular magnetic properties (3/2 lecture),
    European Summer School in Quantum Chemistry 2013 (ESQC-13),
    Torre Normanna, Sicily, Italy, September 8–21, 2013

  308. Nobel Prize 2013,
    Kjemi Grand Prix — Kick Off,
    Department of Chemistry, University of Oslo, October 24, 2013

  309. Molecules in strong magnetic fields,
    School of Chemistry, University of Nottingham, UK, October 30, 2013

  310. CTCC: Centre for Theoretical and Computational Chemistry,
    SFF-forum 2013,
    Hotell 33, Økern, Oslo, November 4–5, 2013

  311. Metoder i teoretisk og beregningsorientert kjemi / Kvantekjemiske beregninger i moderne kjemisk forskning,
    CSE (Computing in science education) i livsvitenskapene,
    Vilhelm Bjerknes' hus, University of Oslo, November 22, 2013

  312. Molecules in strong magnetic fields,
    Department of Chemistry, University of Calcutta, Kolkata, India, December 17, 2013

  313. Molecular magnetic properties,
    Raman Centre for Atomic, Molecular and Optical Properties,
    Indian Association for the Cultivation of Science, Kolkata, India, December 19, 2013

  314. Molecular magnetism and density-functional theory in magnetic fields,
    Recent Advances in Correlation Problems – 2013 (RACP 2013),
    Raman Centre for Atomic, Molecular and Optical Properties,
    Indian Association for the Cultivation of Science, Kolkata, India, December 20–22, 2013

    2014

  315. Nobelprisen i kjemi 2013 og noe annet...,
    Generalforsamling NKS Oslo,
    Villa Eckbo, Oslo, February 13 2014

  316. Forskningsrådets site visit til CTCC,
    Fakultet for naturvitenskap og teknologi, Institutt for kjemi, UiT Norges arktiske universitet,
    Tromsø, May 23 2014

  317. Density-Functional Theory (5 lectures),
  318. Molecular Integral Evaluation (2 lectures),
  319. Basis Functions and Basis Sets (1 lecture),
  320. Basis Sets for Electron Correlation (1 lecture),
  321. Time-Independent Molecular Properties (2 lectures),
  322. The Molecular Hamiltonian (2 lectures), Manuscript: "The electronic Hamiltonian in an electromagnetic field",
  323. Molecular Magnetic Properties (2 lectures),
    The 13th Sostrup Summer School on Quantum Chemistry and Molecular Properties,
    Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, July 6–18, 2014

  324. Exact but Differentiable Formulation of Density-Functional Theory,
    ACS 248st National Meeting & Exposition,
    Quantum Chemical Calculation of Molecular Properties: Symposium in Honor of Professor Nicholas C. Handy,
    Moscone Center, San Francisco, California, USA, 10–14 August 2014

  325. Exact but Differentiable Formulation of Density-Functional Theory,
    Current Topics in Theoretical Chemistry (CTTC 2014),
    Sunrise Nha Trang Beach Hotel & Spa, Nha Trang, Vietnam, 25–29 August 2014

  326. Exact but Differentiable Formulation of Density-Functional Theory,
    The Future of Electronic Structure Theory (FUEST 2014),
    Pushing Our Understanding and Limits,
    Sandbjerg Estate, Sønderborg, Denmark, 7–10 September 2014

  327. Quantum-Chemical Calculations of NMR Parameters,
    VIIIth Symposium on Nuclear Magnetic Resonance in Chemistry, Physics and Biological Sciences,
    Institute of Organic Chemistry, Polish Academy of Sciences,
    Kasprzaka 44/52, 01-224 Warsaw, Poland, 24–26 September 2014

  328. Beregningskjemi,
    Nasjonalt seminar om fremtidig e-infrastruktur,
    Rica Hell Hotell, Værnes, Hell, Norway, 30 September 2014

  329. WATOC Oslo 2020,
    WATOC Board Meeting,
    Pontificia Universidad Católica de Chile, Santiago, Chile, 4 October 2014

  330. Exact but Differentiable Formulation of Density-Functional Theory,
    Tenth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2014),
    Casa Piedra, Santiago, Chile, 5–9 October 2014

  331. Molecules in Strong Magnetic Fields,
    Departamento de Química,
    Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional (CINVESTAV)
    Mexico City, Mexico, 14 October 2014

  332. Density-Functional Theory in Magnetic Fields,
    Workshop on Magnetically Induced Currents in Molecules (MAGIC 2014),
    Tväminne Zoological Station, Hanko, Finland, 17–21 November 2014

    2015

  333. Exact but Differentiable Formulation of Density-Functional Theory,
    Formal and Practical Aspects of Electronic Structure Simulations with Density Functional Theory,
    Vrije Universiteit Amsterdam, Amsterdam, the Netherlands, 29 January 2015

  334. Exact but Differentiable Formulation of Density-Functional Theory,
    CTCC, Department of Chemistry, UiT The Arctic University of Norway, Tromsø, Norway, 18 February 2015

  335. Density-Functional Theory in Magnetic Fields,
    11th International Conference on Computational Methods in Sciences and Engineering (ICCMSE),
    Metropolitan Hotel, Athens, Greece, March 20–23, 2015

  336. Magnetisk binding,
    Presentasjon for finalister til kjemiolympiaden 2014/15,
    Det matematisk-naturvitenskapelige fakultet, Universitetet i Oslo, Norway, March 24 2015

  337. Moreau–Yosida Regularised DFT,
    Laboratoire Jacques–Louis Lions, Université Pierre et Marie Curie (UPMC),
    Paris, France, April 3, 2015

  338. Egil A. Hylleraas,
    CTCC, Department of Chemistry, University of Oslo, Norway, 15 April 2015.

  339. Density-functional theory in magnetic fields,
    Advances in Electronic-Structure Theory,
    A Conference in Honour of Andreas Savin,
    Amphithéâtre Charpak, Université Pierre et Marie Curie (UPMC),
    Paris, France, April 27–29, 2015

  340. Fundamentals of Density-Functional theory,
    Réunion générale du GrD-CORREL,
    Amphi Sciences Naturelles, Site Saint Charles, Aix–Marseille Université (AMU),
    Marseille, France, July 8–10, 2015

  341. Density-functional theory in magnetic fields,
    Open Shells, Open Questions,
    A Conference in Honour of Hans Jørgen Aagard Jensen,
    Huset, Middelfart Denmark, August 24–26, 2015

  342. Geometry optimization (1 lecture),
  343. Time-independent molecular properties (3/2 lecture),
  344. Molecular magnetic properties (3/2 lecture),
    European Summer School in Quantum Chemistry 2015 (ESQC-15),
    Torre Normanna, Sicily, Italy, September 6–19, 2015

  345. Egil A. Hylleraas,
    Hylleraas Symposium,
    The Norwegian Academy of Science and Letters, Oslo, Norway, 23 November 2015

  346. Density-functional theory in magnetic fields,
    Pacifichem 2015: International Chemical Congress of Pacific Basin Societies,
    Computational Modeling of Magnetic Materials and Magnetic Properties,
    Hawaii Convention Centre, Honolulu, Hawaii, December 15–20, 2015

    2016

  347. Current-Density-Functional Theory of Molecules in Weak and Strong Magnetic Fields,
    The 56th Sanibel Symposium,
    St. Simons Island, Georgia, USA, February 19–24, 2016

  348. Current-Density-Functional Theory of Molecules in Weak and Strong Magnetic Fields,
    Molecular Quantum Mechanics (MQM 2016),
    Celebration of the Swedish School,
    Ultuna Campus, Swedish University of Agricultural Sciences, Uppsala, Sweden, June 26–July 1, 2016

  349. Jan Almöf,
    Molecular Quantum Mechanics (MQM 2016),
    Celebration of the Swedish School,
    Ultuna Campus, Swedish University of Agricultural Sciences, Uppsala, Sweden, June 26–July 1, 2016

  350. The Role of the Hohenberg–Kohn Theorem in Density-Functional Theory,
    The 9th Congress of the International Society of Theoretical Chemical Physics (ISTCP IX),
    Alerus Center, Grand Forks, North Dakota, July 17–22, 2016

  351. The Role of the Hohenberg–Kohn Theorem in Density-Functional Theory,
    Swedish Theoretical Chemistry 2016,
    Kemicentrum, Lund University, Sweden, July 17–19, 2016

  352. Recent Developments in Current-Density-Functional Theory,
    Current Trends in Theoretical Chemistry VII (CTTC VII),
    Jagiellonian University, Kraków, Poland, 4–8 September 2016

  353. Molecules in Magnetic Fields,
    17th Annual Ede Kapuy Memorial Lecture,
    Institute of Chemistry, Eötvös University, Budapest, Hungary, 22 September 2016

  354. Derivatives and Properties,
    MWM Summer School 2016: Modern Wavefunction Methods in Electronic Structure Theory,
    Wissenschaftspark Gelsenkirchen, Gelsenkirchen, Germany, October 3–8, 2016

    2017

  355. Principles of Density-Functional theory,
    Mini-school on mathematics in electronic structure theory of GDR CORREL,
    Laboratoire Jacques–Louis Lions, Université Pierre et Marie Curie (UPMC),
    Paris, France, January 9–11, 2017

  356. Hylleraas Centre for Quantum Molecular Sciences,
    Presentation for International Scientific Committee SFF-IV Phase 2,
    Thon Hotel Opera, Oslo, Norway, January 24, 2017

  357. The Role of the Hohenberg–Kohn Theorem in Density-Functional Theory,
    Recent Advances in Many-Electron Theories (RAMET 2017),
    Hotel Bogmallo Beach Resort, Bogmalo, Goa, India, February 9–12, 2017

  358. Hylleraas Centre for Quantum Molecular Sciences,
    Presentation for Department of Chemistry, University of Oslo
    Oslo, Norway, April 21 2017

  359. Hylleraas Centre for Quantum Molecular Sciences,
    Research Council of Norway,
    Oslo, Norway, April 27 2017

  360. Hylleraas Centre for Quantum Molecular Sciences,
    Inauguration of Fram and NIRD,
    UiT The Arctic University of Norway, Tromsø, Norway, 19 May 2017

  361. Density-Functional Theory in Magnitic Fields,
    The 2nd C4 Workshop 2017: Computational Quantum Chemistry: Quo Vadis?
    ETH, Zürich, Switzerland, 8 June, 2017

  362. The Role of the Hohenberg–Kohn Theorem in Density-Functional Theory,
    17th European Seminar on Computational Methods in Quantum Chemistry,
    Harper Adams University, Shropshire, UK, 11–14 July 2017

  363. Density-Functional Theory in Magnetic Fields,
    Swedish Theoretical Chemistry 2017 – Bridging Gaps,
    Chalmers University of Technology, Gothenburg, Sweden, 16–18 August 2017

  364. Four-Way Correspondence of Density-Functional Theory,
    17th International Conference on Density-Functional Theory and its Applications,
    Tällberg, Dalarna, Sweden, 21–25 August 2017

  365. Quantum Chemistry in Magnetic Fields,
    Eleventh Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2017),
    Gasteig Cultural Centre, Munich, Germany, 27 August – 1 September 2017

  366. Geometry optimization,
  367. Time-independent molecular properties,
  368. Molecules in Magnetic Fields,
  369. Molecular magnetic properties,
    European Summer School in Quantum Chemistry 2017 (ESQC-17),
    Torre Normanna, Sicily, Italy, September 10–23, 2017

  370. CTCC Review,
    CTCC Final Meeting,
    Clarion Hotel The Edge, Tromsø, Norway, 2–4 October 2017

  371. Hylleraas Centre,
    CTCC Final Meeting,
    Clarion Hotel The Edge, Tromsø, Norway, 2–4 October 2017