
Theoretical
Chemistry Group
12th European Seminar on Computational Methods in Quantum Chemistry
Utrecht, The Netherlands, September 18-22, 2002
- Density Functional Theory
P.Å. Malmqvist (Lund, Sweden)
F. de Proft (Brussels, Belgium)
J.G. Snijders (Groningen, The Netherlands)
- Electron Correlation
R. Broer-Braam (Groningen, The Netherlands)
P. Carsky (Prague, Czech Republic)
P.G.M. Gill (Nottingham, UK)
W. Kutzelnigg (Bochum, Germany)
J. Olsen (Århus, Denmark)
P.G. Szalay (Budapest, Hungary)
P.R. Taylor (Warwick, UK)
- Electronic Structure of Large Molecules
C. Hättig (Karlsruhe, Germany)
M. Reiher (Erlangen, Germany)
M. Schütz (Stuttgart, Germany)
- Molecular Properties and Interactions
O. Christiansen (Århus, Denmark)
T.U. Helgaker (Oslo, Norway)
B. Jeziorski (Warsaw, Poland)
K. Ruud (Tromsø, Norway)
- Relativistic Quantum Chemistry
M. Dolg (Cologne, Germany)
K. Faegri (Oslo, Norway)
L. Gagliardi (Bologna, Italy)
B.O. Roos (Lund, Sweden)
T. Saue (Strasbourg, France)
L. Visscher (Amsterdam, The Netherlands)
- Scattering and Molecular Spectra
G.G. Balint-Kurti (Bristol, UK)
V. Engel (Würzburg, Germany)
G.C. Groenenboom (Nijmegen, The Netherlands)
R. Jaquet (Siegen, Germany)
G.J. Kroes (Leiden, The Netherlands)
J. Tennyson (London, UK)
P.E.S. Wormer (Nijmegen, The Netherlands)
- Valence Bond
D.L. Cooper (Liverpool, UK)
P.C. Hiberty (Orsay, France)
Last Modified: August 20, 2002