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
- Gas-phase electron-diffraction studies of dialkylzinc compounds,
Department of Chemistry, Moscow State University,
Moscow, USSR, December 1980
1981
- Sinkorganiske forbindelser studert ved elektrondiffraksjon,
Det 10. nordiska strukturkemistmötet,
Helsinki, Finland, January 5–7, 1981
1985
- Hamiltonian expansion in geometrical distortions,
Geometrical derivatives of energy surfaces and molecular properties,
Sandbjerg Estate, Sønderborg, Denmark, August 1–4, 1985
- 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
- Molecular wave functions and properties calculated using floating Gaussian orbitals,
University of Arkansas, Fayetteville, Arkansas, USA, May 4, 1987
- Molecular wave functions and properties calculated using floating Gaussian orbitals,
NASA Ames, Moffett Field, California, USA, May 29, 1987
1989
- The analytic calculation of energy derivatives for variational and nonvariational wave functions,
Quantum Theory Project, University of Florida, Gainesville, Florida, USA, March 28, 1989
- 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
- Calculation of derivatives from correlated wavefunctions,
Kemisk Forenings Årsmøde i Odense,
Odense University, Denmark, June 13, 1989
- 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
- Molecular electronic structure calculations (5 lectures),
Nordic Summer School on Chemical Reaction Dynamics,
Karlskoga, Sweden, August 7–18, 1989
1990
- Lokal modellering av molekylære potensialflater,
Department of Chemistry, University of Oslo, Norway, May 2, 1990
- The Born–Oppenheimer approximation (2 lectures),
- Molecular integral evaluation (5 lectures),
- Time-independent molecular properties (8 lectures),
The Sostrup Summer School on Quantum Chemistry and Molecular Properties,
Sostrup Slot, Gjerrild, Denmark, August 12–24, 1990
- 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
- The dynamics of H_{2} eliminations studied at the ab initio level of theory,
Department of Quantum Chemistry, Uppsala University, Sweden, December 11, 1990
1991
- Nærbilde av en reaksjon,
NKS Oslo avdeling, Department of Chemistry, University of Oslo, Norway, March 20, 1991
- Gradients and geometry optimization (4 lectures),
European Summer School in Quantum Chemistry 1991 (ESQC-91),
Tjörnarp Conference Centre, Skåne, Sweden, August 18–31, 1991
- 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
- Translational energy release from ab initio trajectory calculations,
Department of Chemistry, University of Tromsø, Norway, 1992
- The Born–Oppenheimer approximation (2 lectures),
- Molecular integral evaluation (4 lectures),
- Time-independent molecular properties (2 lectures),
- Hamiltonian perturbations (2 lectures),
- Geometrical and magnetic-field derivatives (2 lectures),
- Nuclear magnetic resonance (2 lectures),
- 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
- Calculation of molecular properties using London orbitals,
IX Strasbourg Seminar on Computational Chemistry,
Girona, Spain, July 12–14, 1993
- Gradients and geometry optimization (4 lectures),
European Summer School in Quantum Chemistry 1993 (ESQC-93),
Tjörnarp Conference Centre, Skåne, Sweden, August 15–28, 1993
- The mechanism and dynamics of H_{2} elimination reactions studied at the ab initio level,
Department of Chemistry, University of Odense, Denmark, 1993
- Variational methods for response properties of electronic systems,
Molecular Interactions,
Department of Chemistry, Aarhus University, Denmark, December 10–11, 1993
1994
- The mechanism and dynamics of H_{2} elimination reactions studied at the ab initio level of theory,
Department of Chemistry, University of Gothenburg, Sweden, 1994
- 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
- The Born–Oppenheimer approximation (2 lectures),
- Molecular integral evaluation (4 lectures),
- Time-independent molecular properties (2 lectures),
- Hamiltonian perturbations (2 lectures),
- Geometrical and magnetic-field derivatives (2 lectures),
- Nuclear magnetic resonance (2 lectures),
- Potential-energy surfaces (3 lectures),
The 3rd Sostrup Summer School on Quantum Chemistry and Molecular Properties,
Sostrup Slot, Gjerrild, Denmark, August 14–26, 1994
- 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
- Direct integration of ab initio potentials,
Quantum mechanics of large systems: dynamics and hybrid methods,
University of St. Andrews, UK, June 22–24, 1995
- Geometrical derivaties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 1995 (ESQC-95),
Tjörnarp Conference Centre, Skåne, Sweden, August 20–September 2, 1995
- 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
- Molecular integral evaluation (4 lectures),
- Time-independent molecular properties (2 lectures),
- Hamiltonian perturbations (2 lectures),
- Geometrical and magnetic-field derivatives (2 lectures),
- The Breit–Pauli Hamiltonian (1 lecture),
- Nuclear magnetic resonance (1 lecture),
- 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
- The accurate treatment of correlation effects in coupled-cluster theory,
Department of Chemistry, University of Oslo, Norway, May 8, 1997
- The accurate treatment of correlation effects in coupled-cluster theory,
213th ACS National Meeting,
Sheraton Palace, San Francisco, California, USA, April 13–17, 1997
- Geometrical derivaties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 1997 (ESQC-97),
Tjörnarp Conference Centre, Skåne, Sweden, August 17–30, 1997
- The prediction of molecular equilibrium geometries by standard wave functions,
Electron correlation: from atoms to biomolecules
Örenäs Slott, Glumslöv, Sweden, September 1–4, 1997
- 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
- Basis sets (3 lectures),
- Molecular integrals (4 lectures),
- Time-independent perturbation theory (2 lectures),
- Geometrical derivatives (2 lectures),
- Hamiltonian operator (2 lectures),
- Magnetic properties (2 lectures),
- 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
- Ab initio direct dynamics,
Mini-symposium on quantum chemistry,
Department of Chemistry, University of Tromsø, Norway, June 11, 1998
- 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
- The acccurate calculation of molecular energies and properties by extrapolation,
Department of Chemistry, Wayne State University, USA, May 3, 1999
- The acccurate calculation of molecular energies and properties by extrapolation,
Department of Chemistry, University of Gothenburg, Sweden, May 27, 1999
- Basis-set extrapolation,
70 years of the correlation problem,
Department of Chemistry, University of Oslo, Norway, June 3–5, 1999
- Geometrical derivaties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 1999 (ESQC-99),
Tjörnarp Conference Centre, Skåne, Sweden, August 15–28, 1999
- 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
- Reasons for divergence in Møller–Plesset theory,
Theoretical Chemistry Informal Seminars: Michaelmas Term 1999
Department of Chemistry, University of Cambridge, UK, November 12, 1999
- 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
- The accurate calculation cf molecular energies and properties by extrapolation,
Department of Chemistry, University of Tromsø, Norway, December 8, 1999
2000
- The rigorous calculation of molecular properties to chemical accuracy,
UK Computational Chemistry Working Party,
King's College London, London, UK, January 5, 2000
- Reasons for divergence in Møller–Plesset theory,
School of Chemistry, University of Birmingham, UK, March 13, 2000
- The accurate calculation of molecular properties by extrapolation,
School of Chemistry, University of Birmingham, UK, March 14, 2000
- The rigorous calculation of molecular properties to chemical accuracy,
School of Chemistry, University of Nottingham, UK, May 24, 2000
- Basis sets (3 lectures),
- Molecular integrals (4 lectures),
- Time-independent perturbation theory (2 lectures),
- Geometrical derivatives (2 lectures),
- Hamiltonian operator (2 lectures),
- Magnetic properties (2 lectures),
- 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
- Geometrical derivaties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 2000 (ESQC-00),
Riolo Terme, Italy, September 17–30, 2000
- The rigorous calculation of molecular properties to chemical accuracy,
Department of Chemistry, University of Aarhus, Denmark, September 29, 2000
- 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
- DFT for Dalton 2.0: Dalton work in Oslo,
MOLPROP Workshop,
University of Santiago de Compostela, Spain, January 26–27, 2001
- DFT calcuations of NMR spin–spin coupling constants,
Department of Physics, University of Oslo, Norway, March 2, 2001
- 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
- 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
- Geometrical derivaties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 2001 (ESQC-01),
Tjörnarp Conference Centre, Skåne, Sweden, August 19–September 1, 2001
2002
- 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
- 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
- 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
- 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
- Basis sets (3 lectures),
- Molecular integrals (4 lectures),
- Density-functional theory (2 lectures),
- Time-independent perturbation theory (2 lectures),
- Geometrical derivatives (2 lectures),
- 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
- 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
- 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
- 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
- Kvantekjemi—fremtidens virtuelle laboratorium,
Department of Chemistry, University of Oslo, Norway, November 14, 2002
2003
- The analytical calculation of molecular properties,
Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 17, 2003
- Density-functional theory of linear and nonlinear time-dependent molecular properties,
Institut für Physikalische Chemie, Universität Karlsruhe, Karlsruhe, Germany, January 20, 2003
- The electronic Hamiltonian in an electromagnetic field,
Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 23, 2003
- Calculation of magnetic properties,
Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 24, 2003
- Geometry optimization,
Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 27, 2003
- Accurate calculations and benchmarking,
Laboratoire de Chimie Quantique et Modélisation Moleculaire, Université Louis Pasteur, Strasbourg, France, January 29, 2003
- Dalton quantum chemistry program,
MOLPROP meeting,
KTH, Stockholm, Sweden, April 23–26, 2003
- The calculation of frequency-dependent polarizabilities and hyperpolarizabilities by density-functional theory,
Department of Chemistry, University of Warsaw, Poland, May 8, 2003
- The A Priori Calculation of Molecular Properties to Chemical Accuracy,
The 9th European Symposium on Organic Reactivity,
Oslo, Norway, July 12–17, 2003
- The A Priori Calculation of NMR Nuclear Spin–Spin Coupling Constants,
The XIth International Congress of Quantum Chemistry,
Bonn, Germany, July 20–26, 2003
- Geometrical derivaties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 2003 (ESQC-03),
Tjörnarp, Sweden, August 17–30 2003
- The Calculation of Spin–Spin Coupling Constants in Large Molecules,
A Coastal Voyage in Quantum Chemistry,
Tromsø–Trondheim, Norway, September 18–20, 2003
2004
- The Accurate Calculation of Harmonic and Fundamental Frequencies,
Theory and Applications of Computational Chemistry,
Gyeongju, Korea, February 15–20, 2004
- 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
- The Application of Response Theory to Large Molecular Systems,
Response Theory and Molecular Properties,
Sandbjerg Estate, Sønderborg, Denmark, May 5–8, 2004
- The Application of Response Theory to Large Molecular Systems,
Molecular Modeling Meeting,
KTH, Stockholm, Sweden, May 26–28, 2004
- Density-functional theory (2 lectures),
- Basis sets (3 lectures),
- Molecular integrals (4 lectures),
- Time-Independent Molecular Properties (3 lectures),
- 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
- 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
- The Accurate Calculation of Harmonic and Fundamental Frequencies,
Italian–Norwegian–Swedish Workshop on Quantum Molecular Sciences,
Tromsø, Norway, September 17–20, 2004
- The Accurate Calculation of Harmonic and Fundamental Vibrational Frequencies,
Institut für Physikalische Chemie, Universität Karlsruhe, Karlsruhe, Germany, October 8, 2004
- Quantum Chemistry: Quantum-Mechanical Simulations in Chemistry,
CMA Seminar Series on Computational Quantum Mechanics,
Centre of Mathematics for Applications, Oslo, Norway, November 4, 2004
- The Application of Density-Functional Reponse Theory to Large Systems,
University of Trieste, Trieste, Italy, November 29, 2004
2005
- The Accurate Calculation of Molecular Properties with Relativistic Corrections,
Computational Tools for Molecules, Clusters, and Nanostructures,
Karlsruhe, Germany, January 23–26, 2005
- Molecular Magnetic Properties,
V. A. Fock School on Quantum and Computational Chemistry,
Gverstyanets Center, Novgorod Region, Russia, May 3–10, 2005
- 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
- The Exhaustion of the Schrödinger Equation: The Accurate Calculation of Molecular Properties of Light Systems,
Quantum Chemistry Applied: From H_{3} to Biocatalysis,
Stockholm, Sweden, June 18–22, 2005
- The accurate calculation of molecular properties with relativistic corrections,
Department of Chemistry, University of Warsaw, Poland, June 28, 2005
- Geometrical derivatives (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
- Geometry optimization (1 lecture),
European Summer School in Quantum Chemistry 2005 (ESQC-05),
Torre Normanna, Sicily, Italy, September 4–17, 2005
2006
- The Rigorous Calculation of Molecular Properties to Chemical Accuracy,
ETH, Zürich, Switzerland, January 19, 2006
- The Rigorous Calculation of Molecular Properties to Chemical Accuracy,
Universität Ulm, Ulm, Germany, January 20, 2006
- Molecular Magnetic Properties,
Workshop on Theoretical Chemistry,
Mariapfarr, Salzburg, Austria, February 14–17, 2006
- The Right Answer for the Right Reason!
Isotope Effects in Photolytic and Radical Reactions of Key Atmospheric Trace Species,
Copenhagen, Denmark, April 29, 2006
- Hartree–Fock and Kohn–Sham Theories for Large Molecular Systems,
The XIIth International Congress of Quantum Chemistry,
Kyoto, Japan, May 21–26, 2006
- Density-functional theory (2 lectures),
- Basis sets (3 lectures),
- Molecular Integral Evaluation (2 lectures),
- Time-Independent Molecular Properties (3 lectures),
- 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
- 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
- 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
- Self-Consistent Field Methods for Large Molecular Systems,
Central European Symposium on Theoretical Chemistry,
Zakopane, Poland, September 24–27, 2006
- 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
- 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
- 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
- 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
- Kvantekjemi—kjemiens nye verktøy,
Norsk Kjemisk Selskap,
DNVA, Oslo, Norway, April 13, 2007
- The Calculation of Molecular Properties of Large Systems,
Molecular Quantum Mechanics—Analytic Gradients and Beyond,
Margaret Island, Budapest, Hungary, May 29–June 3, 2007
- 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
- Highly Accurate Quantum-Chemical Calculations,
The Eighth Informal Conference on Atmospheric and Molecular Science,
LO-Skolen Conference Center, Helsingør, Denmark, June 8–10, 2007
- 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
- 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
- Time-Independent Molecular Properties (3/2 lecture),
- Molecular Magnetic Properties (3/2 lecture),
- Geometry optimization (1 lecture),
- Accurate Calculations and Calibration (1 lecture),
European Summer School in Quantum Chemistry 2007 (ESQC-07),
Torre Normanna, Sicily, Italy, September 2–15, 2007
- 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
- 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
- Det virtuelle kjemilaboratoriet,
Etterutdanningskurs for lærere i Oslo kommune,
Skolelaboratoriet, Department of Chemistry, University of Oslo, Norway, October 10, 2007
- Strategies for Large-Scale Molecular Self-Consistent Field Calculations,
Det 18. landsmøte i kjemi, Norsk Kjemisk Selskap,
Norges Varemesse, Lillestrøm, Norway, October 17, 2007
- Det virtuelle kjemilaboratoriet,
Grensesprengende kjemi: KJM1100,
Department of Chemistry, University of Oslo, Norway, November 7, 2007
- New Techniques of Self-Consistent Field Theory,
Norwegian Theoretical Chemistry: from Molecules to Nanostructures,
Britannia Hotel, Trondheim, Norway, November 8–11, 2007
- Quantum Chemistry—A Quantitative Tool in Chemistry,
Department of Chemistry, University of Oslo, Norway, November 15, 2007
- Quantative Quantum Chemistry,
Chinese–Nordic Workshop on Quantum Chemistry,
Xiamen University, China, November 15–23, 2007
- New Techniques of Self-Consistent Field Theory,
Chinese–Nordic Workshop on Quantum Chemistry,
Xiamen University, Xiamen, China, November 19–23, 2007
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- Center for Theoretical and Computational Chemistry,
Holmen-seminaret, Det matematisk-naturvitenskapelige fakultet, Universitetet i Oslo,
Holmen Fjordhotell, Nesbru, Norway, April 16, 2008
- 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
- Density-Functional Theory in Quantum Chemistry,
From Quarks to the Nuclear Many-Body Problem,
Department of Physics, University of Oslo, May 21–24, 2008
- 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
- Methods for the Calculation of Internal and External Perturbations of Molecular Systems,
Department of Chemistry, University of Calgary, Calgary, Alberta, Canada, June 6, 2008
- Basis sets (3 lectures),
- Molecular Integral Evaluation (2 lectures),
- Density-functional theory (4 lectures),
- Time-Independent Molecular Properties (2 lectures),
- 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
- Teoretisk kjemi,
Introduction to new students,
Department of Chemistry, University of Oslo, Norway, August 13, 2008
- 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
- 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
- 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
- Molecules in strong magnetic Fields,
Trends in Quantum Chemistry,
Department of Chemistry, University of Aarhus, Århus, Denmark, December 12–14, 2008
- Molecules in strong Magnetic Fields,
Department of Chemistry, University of Tromsø, Tromsø, Norway, December 17, 2008
2009
- 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
- Time-Independent Molecular Properties (3/2 lecture),
- Molecular Magnetic Properties (3/2 lecture),
- Geometry Optimization (1 lecture),
European Summer School in Quantum Chemistry 2009 (ESQC-09),
Torre Normanna, Sicily, Italy, September 6–19, 2009
- The Generalized Adiabatic Connection,
7th International Conference on Computational Methods in Sciences and Engineering (ICCMSE),
Rodos Palace, Rhodes, Greece, September 28–October 4, 2009
- The Adiabatic Connection,
CTCC, Department of Chemistry, University of Oslo, Oslo, Norway, November 20, 2009
- Linear-Scaling Methods for Molecular Energies and Properties,
Multiscale Modeling and Simulation in Science,
AlbaNova University Campus, Stockholm, Sweden, November 24, 2009
- Computational Chemistry,
National eInfrastructure for Science,
The Research Council of Norway, Oslo, Norway, December 14, 2009
2010
- 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
- New Dalton Developments in Oslo,
Dalton Workshop 2010
Department of Chemistry, University of Oslo, Oslo, Norway, January 11–12, 2010
- Quantum Chemistry (in Oslo),
Computational Physics Seminar,
Department of Physics, University of Oslo, Oslo, Norway, March 11, 2010
- Rigorous Calculation of the Universal Density Functional by the Lieb Variation Principle,
Department of Chemistry, University of Warsaw, Warsaw, Poland, April 15, 2010
- The Centre for Theoretical and Computational Chemistry,
Mini-Seminar on Computational Inorganic Chemistry,
Forskningsparken, University of Oslo, Oslo, Norway, April 29, 2010
- 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
- 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
- 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
- Density-Functional Theory (5 lectures),
- Molecular Integral Evaluation (2 lectures),
- Basis Functions and Basis Sets (1 lecture),
- Basis Sets for Electron Correlation (1 lecture),
- Time-Independent Molecular Properties (2 lectures),
- The Molecular Hamiltonian (2 lectures),
- 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
- Molecules in strong magnetic Fields,
Institut für Physikalische Chemie, Johannes Gutenberg Universität Mainz, Mainz, Germany, September 1, 2010
- Ab Initio Studies of the Adiabatic Connection in Density-Functional Theory,
3rd EuChemMS Chemistry Congress,
Congress Center Nürnberg, Nürnberg, Germany, September 2, 2010
- 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
- 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
- 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
- Computational chemistry,
NDGF Strategy Workshop,
Hilton Meetings, Kastrup, Denmark, November 9–10, 2010
- Geometry Optimization,
Winter School in Theoretical Chemistry 2010,
Department of Chemistry, University of Helsinki, Finland, December 13–16, 2010
- Molecules in strong magnetic fields,
Winter School in Theoretical Chemistry 2010,
Department of Chemistry, University of Helsinki, Finland, December 13–16, 2010
- 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
- Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
Kattadagen 2011,
Oslo katedralskole, Oslo, Norway, February 2, 2011
- Kvantemekanikk på datamaskiner: kjemiens nye verktøy, (lydfil)
CTCC seminar,
Department of Chemistry, University of Oslo, Norway, February 4, 2011
- Centre for Theoretical and Computational Chemistry (CTCC),
Forsvarets forskningsinstitutt, Kjeller, Norway, February 17, 2011
- Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
(lydfil)
kvantemekanisk beregnet molekyldynamikk for reaksjonen CH_{3}-CO-NH-CH_{3} + H:
(i) addisjon av H,
(ii) dannelse av H_{2},
(iii) dannelse av H_{2},
(iv) spredning,
(v) spredning,
(vi) spredning
Åpne dager, Universitetet i Oslo, Norway, March 10, 2011
- 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
- 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
- Molecules in strong magnetic fields,
Laboratoire de Chimie Theorique (LCT), Université Pierre et Marie Curie (UPMC),
Paris, France, May 26, 2011
- 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
- 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
- WATOC Oslo 2017,
WATOC Board Meeting,
University of Santiago, Santiago de Compostela, Spain, 16 July 2011
- 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
- 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
- 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
- Molecules in strong magnetic fields: electron correlation,
Perspectives and challenges of many-particle methods,
BCCMS, University of Bremen, Bremen, Germany, September 19–23, 2011
- Molecular Magnetic Properties (3/2 lecture),
- Time-Independent Molecular Properties (3/2 lecture),
- Geometry Optimization (1 lecture),
European Summer School in Quantum Chemistry 2011 (ESQC-11),
Torre Normanna, Sicily, Italy, September 19–October 1, 2011
- Molecules in strong magnetic fields: electron correlation,
Ivanovo State University of Chemistry and Technology,
Ivanovo, Russia, October 10, 2011
- 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
- Molecular Electronic-Structure Theory: Yesterday, Today and Tomorrow,
KJM4600: Molecular Modeling,
Department of Chemistry, University of Oslo, Norway, October 10, 2011
- 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
- Quantum Chemistry for Life Science,
ICCRC Strategy Meeting,
Department of Chemistry, University of Oslo, Norway, March 5, 2012
- Internasjonalisering av forskning—noen erfaringer fra et realfag,
Styreseminar, Det utdanningsvitenskapelige fakultet, Universitetet i Oslo,
Hotell Bristol, Oslo, Norway, March 12, 2012
- Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
KJM3300 spring term 2012,
Department of Chemistry, University of Oslo, Norway, March 15, 2012
- Kvantemekanikk mot livsvitenskap,
Livsvitenskapshalvdag,
Department of Chemistry, University of Oslo, Norway, March 28, 2012
- 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
- Kvantemekanikk på datamaskiner: kjemiens nye verktøy,
Kjemien stemmer fagkurs 2012,
Thon Hotel Opera, Oslo, Norway, May 24, 2012
- 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
- 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
- Chemical Bonding in Strong Magnetic Fields,
Computational Molecular Science 2012,
Royal Agricultural College, Cirencester, UK, June 24–27, 2012
- Density-Functional Theory (5 lectures),
- Basis Functions and Basis Sets (1 lecture),
- Basis Sets for Electron Correlation (1 lecture),
- Molecular Integral Evaluation (2 lectures),
- Time-Independent Molecular Properties (2 lectures),
- The Molecular Hamiltonian (2 lectures),
- 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
- 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
- Molecular Electronic-Structure Theory: Yesterday, Today and Tomorrow,
KJM4600: Molecular Modeling,
Department of Chemistry, University of Oslo, Norway, November 1, 2012
- High-Accuracy Quantum Chemistry,
- Basis Functions and Basis sets,
- Basis Sets for Electron Correlation,
Laboratoire de Chimie Théorique (LCT), Université Pierre et Marie Curie (UPMC),
Paris, France, November 6, 2012
- Geometry Optimization,
- Time-Independent Molecular Properties,
Laboratoire de Chimie Théorique (LCT), Université Pierre et Marie Curie (UPMC),
Paris, France, November 13, 2012
- Molecules in Strong Magnetic Fields,
Chimie Théorique, Méthodologies, Modélisation (CTMM), Institut Charles Gerhardt (ICG) Montpellier, Université Montpellier 2,
Montpellier, France, November 19, 2012
- Molecular Magnetism Part 1: The Electronic Hamiltonian,
- Molecular Magnetism Part 2: Molecules in an External Magnetic Field,
- Molecular Magnetism Part 3: Magnetic Resonance Parameters,
Laboratoire de Chimie Théorique (LCT), Université Pierre et Marie Curie (UPMC),
Paris, France, November 27, 2012
- 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
- 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
- Centre for Theoretical and Computational Chemistry (CTCC),
Presentation of CTCC to Head of the Department,
Department of Chemistry, University of Oslo, March 4, 2013
- 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
- Kvantemekanikk—en fascinerende kjemi helt uten eksperimenter,
Nydalen videregående skole, Oslo, Norway, April 18, 2013
- Teoretisk kjemi,
Department of Chemistry, University of Oslo, Norway, May 6, 2013
- 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
- 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
- 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
- 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
- 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
- Geometry optimization (1 lecture),
- Time-independent molecular properties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
European Summer School in Quantum Chemistry 2013 (ESQC-13),
Torre Normanna, Sicily, Italy, September 8–21, 2013
- Nobel Prize 2013,
Kjemi Grand Prix — Kick Off,
Department of Chemistry, University of Oslo, October 24, 2013
- Molecules in strong magnetic fields,
School of Chemistry, University of Nottingham, UK, October 30, 2013
- CTCC: Centre for Theoretical and Computational Chemistry,
SFF-forum 2013,
Hotell 33, Økern, Oslo, November 4–5, 2013
- 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
- Molecules in strong magnetic fields,
Department of Chemistry, University of Calcutta, Kolkata, India, December 17, 2013
- Molecular magnetic properties,
Raman Centre for Atomic, Molecular and Optical Properties,
Indian Association for the Cultivation of Science, Kolkata, India, December 19, 2013
- 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
- Nobelprisen i kjemi 2013 og noe annet...,
Generalforsamling NKS Oslo,
Villa Eckbo, Oslo, February 13 2014
- Forskningsrådets site visit til CTCC,
Fakultet for naturvitenskap og teknologi, Institutt for kjemi, UiT Norges arktiske universitet,
Tromsø, May 23 2014
- Density-Functional Theory (5 lectures),
- Molecular Integral Evaluation (2 lectures),
- Basis Functions and Basis Sets (1 lecture),
- Basis Sets for Electron Correlation (1 lecture),
- Time-Independent Molecular Properties (2 lectures),
- The Molecular Hamiltonian (2 lectures),
Manuscript: "The electronic Hamiltonian in an electromagnetic field",
- 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
- 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
- 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
- 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
- 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
- Beregningskjemi,
Nasjonalt seminar om fremtidig e-infrastruktur,
Rica Hell Hotell, Værnes, Hell, Norway, 30 September 2014
- WATOC Oslo 2020,
WATOC Board Meeting,
Pontificia Universidad Católica de Chile, Santiago, Chile, 4 October 2014
- 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
- 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
- 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
- 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
- Exact but Differentiable Formulation of Density-Functional Theory,
CTCC, Department of Chemistry, UiT The Arctic University of Norway, Tromsø, Norway, 18 February 2015
- 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
- Magnetisk binding,
Presentasjon for finalister til kjemiolympiaden 2014/15,
Det matematisk-naturvitenskapelige fakultet, Universitetet i Oslo, Norway, March 24 2015
- Moreau–Yosida Regularised DFT,
Laboratoire Jacques–Louis Lions, Université Pierre et Marie Curie (UPMC),
Paris, France, April 3, 2015
- Egil A. Hylleraas,
CTCC, Department of Chemistry, University of Oslo, Norway, 15 April 2015.
- 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
- 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
- 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
- Geometry optimization (1 lecture),
- Time-independent molecular properties (3/2 lecture),
- Molecular magnetic properties (3/2 lecture),
European Summer School in Quantum Chemistry 2015 (ESQC-15),
Torre Normanna, Sicily, Italy, September 6–19, 2015
- Egil A. Hylleraas,
Hylleraas Symposium,
The Norwegian Academy of Science and Letters, Oslo, Norway, 23 November 2015
- 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
- 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
- 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
- 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
- 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
- The Role of the Hohenberg–Kohn Theorem in Density-Functional Theory,
Swedish Theoretical Chemistry 2016,
Kemicentrum, Lund University, Sweden, July 17–19, 2016
- Recent Developments in Current-Density-Functional Theory,
Current Trends in Theoretical Chemistry VII (CTTC VII),
Jagiellonian University, Kraków, Poland, 4–8 September 2016
- Molecules in Magnetic Fields,
17th Annual Ede Kapuy Memorial Lecture,
Institute of Chemistry, Eötvös University, Budapest, Hungary, 22 September 2016
- Derivatives and Properties,
MWM Summer School 2016: Modern Wavefunction Methods in Electronic Structure Theory,
Wissenschaftspark Gelsenkirchen, Gelsenkirchen, Germany, October 3–8, 2016
2017
- 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
- Hylleraas Centre for Quantum Molecular Sciences,
Presentation for International Scientific Committee SFF-IV Phase 2,
Thon Hotel Opera, Oslo, Norway, January 24, 2017
- 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
- Hylleraas Centre for Quantum Molecular Sciences,
Presentation for Department of Chemistry, University of Oslo
Oslo, Norway, April 21 2017
- Hylleraas Centre for Quantum Molecular Sciences,
Research Council of Norway,
Oslo, Norway, April 27 2017
- Hylleraas Centre for Quantum Molecular Sciences,
Inauguration of Fram and NIRD,
UiT The Arctic University of Norway, Tromsø, Norway, 19 May 2017
- Density-Functional Theory in Magnitic Fields,
The 2nd C4 Workshop 2017: Computational Quantum Chemistry: Quo Vadis?
ETH, Zürich, Switzerland, 8 June, 2017
- 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
- Density-Functional Theory in Magnetic Fields,
Swedish Theoretical Chemistry 2017 – Bridging Gaps,
Chalmers University of Technology, Gothenburg, Sweden, 16–18 August 2017
- Four-Way Correspondence of Density-Functional Theory,
17th International Conference on Density-Functional Theory and its Applications,
Tällberg, Dalarna, Sweden, 21–25 August 2017
- 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
- Geometry optimization,
- Time-independent molecular properties,
- Molecules in Magnetic Fields,
- Molecular magnetic properties,
European Summer School in Quantum Chemistry 2017 (ESQC-17),
Torre Normanna, Sicily, Italy, September 10–23, 2017
- CTCC Review,
CTCC Final Meeting,
Clarion Hotel The Edge, Tromsø, Norway, 2–4 October 2017
- Hylleraas Centre,
CTCC Final Meeting,
Clarion Hotel The Edge, Tromsø, Norway, 2–4 October 2017