Speakers please note: invited lectures should last at most 40 minutes,
i.e., please allow at least 5 minutes for discussion !
H1
B. A. Heß, Erlangen (Mon 09:00-09:45)
Relativistic Electronic Structure Calculations for Molecules
H2
U. Kaldor, Tel Aviv (Mon 09:45-10:30)
High-Accuracy Calculations for Heavy and Super-Heavy Elements
(html,
ps.gz)
H3
T. Saue, Toulouse (Mon 14:00-14:45)
Four-component Relativistic Molecular Calculations at Work
(gif,
ps.gz)
H4
L. Visscher, Amsterdam (Mon 14:45-15:30)
Relativistic Calculation of Magnetic Properties of Molecules
(html,
ps.gz)
H5
E. J. Baerends, Amsterdam (Tue 09:00-09:45)
The Zero-order Regular Relativistic Approach for Bonding in Heavy-element Compounds
(html,
ps.gz)
H6
N. Rösch, München (Tue 09:45-10:30)
The Douglas-Kroll-Hess Approach to the Dirac-Kohn-Sham Problem.
Methodological Aspects and Applications
(html,
ps.gz)
H7
P. Pyykkö, Helsinki (Wed 09:00-09:45)
Closed-shell Interactions in Heavy-Element Compounds
(html,
ps.gz)
H8
H. Schwarz, Berlin (Wed 09:45-10:30)
Bond Activation by 'Naked' Transition-Metal Cations:
Experiment and Theory in Concert
(gif,
ps.gz)
H9
W. H. E. Schwarz, Siegen (Wed 14:00-14:45)
Theoretical and Interpretative Paradoxa of Different Relativistic Approximations
(html,
ps.gz)
H10
C. Teichteil, Toulouse (Wed 14:45-15:30)
A New Two-step Uncontracted Determinantal SO-CI Method
(html,
ps.gz)
H11
P. Schwerdtfeger, Auckland (Thu 09:00-09:45)
The Chemistry of Superheavy Elements
(html,
ps.gz)
H12
W. Kutzelnigg, Bochum (Thu 09:45-10:30)
Quasidegenerate relativistic direct perturbation theory
and effective Hamiltonians for electrons
(html,
ps.gz)
CONTRIBUTED LECTURES
Speakers please note: contributed lectures should last at most 25 minutes,
i.e., please allow at least 5 minutes for discussion !
K1
C. M. Marian, Bonn (Mon 11:00-11:30)
On the Performance of No-pair Ab-initio Model Potentials
(gif,
ps.gz)
K2
M. Reiher, Erlangen (Mon 11:30-12:00)
Self-consistent Treatment of the Frequency-independent Breit Interaction
in Atomic Structure Calculations
(gif,
ps.gz)
K3
A.Heidenreich Tel Aviv (Mon 12:00-12:30)
Pump-probe Simulations of XeArN Clusters
(gif,
ps.gz)
K4
M. Hanrath, Bonn (Mon 16:00-16:30)
Individually Selecting MR-CI and MR-Møller-Plesset Perturbation Theory:
Method and Applications
(gif,
ps.gz)
K5
W. Wenzel, Dortmund (Mon 16:30-17:00)
Massively Parallel Implementation of MRD-CI
(gif,
ps.gz)
K6
R. Gdanitz, Braunschweig (Mon 17:00-17:30)
Accurately Solving the Electronic Schrödinger Equation of Small
Atoms and Molecules
Using Explicitly Correlated r12-MR-ACPF
(gif,
ps.gz)
K7
H.-J. Flad, Leipzig (Mon 17:30-18:00)
Quantum Monte Carlo: Solving the Schrödinger Equation by Chance
(gif,
ps.gz)
K8
A. Görling, Garching (Tue 11:00-11:30)
A New Generation of Kohn-Sham Methods for Molecules
Based on the Exact Kohn-Sham Exchange Potential
(gif,
ps.gz)
K9
M. Kaupp, Stuttgart (Tue 11:30-12:00)
DFT Calculations of Magnetic Resonance Parameters for Heavy-Element Compounds
(gif,
ps.gz)
K10
B. Hartke, Stuttgart (Tue 12:00-12:30)
An Efficient and Reliable Method for Global Geometry Optimization
of Atomic and Molecular Clusters
(gif,
ps.gz)
K11
V. Kellö, Bratislava (Wed 11:00-11:30)
Electron Correlation and Relativistic Contributions to Atomic
and Molecular Electric Properties
(gif,
ps.gz)
K12
N.N. (Wed 12:00-12:30)
(this talk will be given by the winner of the
Hans-Hellmann prize)
K13
M. Lewerenz, Paris (Wed 16:00-16:30)
Weakly Bound Quantum Many Body Systems:
3He and Metal Atoms Attached to Clusters of 4He
(gif,
ps.gz)
K14
T. Strassner, Garching (Wed 16:30-17:00)
Oxidation of Alkenes with Chromylchloride
(gif,
ps.gz)
K15
K. Schmidt, New Orleans (Thu 11:00-11:30)
Relativistic Effects in Quasi-one-dimensional Systems of Metal Atoms
(gif,
ps.gz)
K16
L. v. Szentpaly, Kingston (Thu 11:30-12:00)
Valence State Atoms in Molecules and Universal Scaling of RKR Potential Curves
(gif,
ps.gz)
K17
G. Jansen, Düsseldorf (Thu 12:00-12:30)
Electron Correlation Effects on First-Order Intermolecular Interaction
Energies from Brueckner Orbitals
(gif,
ps.gz)
Address:
STC99, Mrs. K. Lantsch, Visitors Program,
Max-Planck-Institut für Physik komplexer Systeme,
Nöthnitzer Str. 38, D-01187 Dresden, Germany
E-Mail:
stc99@mpipks-dresden.mpg.de