SYMPOSIUM 05

TALKS

Prof. Dr. Helmut Eschrig Test and improvement of current density functionals using an exactly solvable two-electron model
Dr. Claudia Filippi Quantum Monte Carlo for ground and excited-state calculations
Prof. Dr. Burkhard Fricke Non collinear calculation of the magnetic (and electric) properties of small molecules and clusters as a function of the size
Prof. Dr. Jürgen Gauss Higher excitations in coupled cluster theory
Prof. Dr. Stefan Goedecker Global minimum determination of the Born-Oppenheimer surface within density-functional-theory
Prof. Dr. Michael Griebel A dimension-adaptive sparse grid method for the Schroedinger equation
Prof. Dr. Eberhard K. U. Gross The fundamental gap in reduced-density-matrix-functional theory
Dr. Michael Hanrath An exponential multi-reference wavefunction ansatz
Prof. Dr. Georg Jansen Three-body intermolecular interactions with a combined density functional and symmetry-adapted perturbation theory approach
Prof. Dr. Martin Kaupp Development and implementation of modern densitz functional methods for property calculations
Prof. Dr. Dietmar Kolb A linearized approach to relativistic minimax (LARM) for many particle systems
Dr. Stefan Kurth Optimized effective potentials in current-density functional theory
Prof. Dr. Christian Ochsenfeld Development of a linear-scaling MP2 method for large molecules by rigorous integral criteria
Dr. Beate Paulus Development of a wavefunction-based-ab-initio method for group II metals applying the method of increments
Prof. Dr. Markus Reiher Convergence characteristics of Quantum Chemical DMRG Calculations
PD Dr. Manuel Richter Orbital magnetism in molecules and solids
PD Dr. Alejandro Saenz Ab-initio treatment of systems with translational symmetry using confined Gaussians
Dr. Trond Saue Perspectives on 2- and 4-component relativistic calculations
Dr. Andreas Savin The multi-configuration Kohn-Sham method
Dr. Arno Schindlmayr Electronic structure and excitation spectra of periodic solids within first-principles many-body perturbation theory
Prof. Dr. Reinhold Schneider Operator calculus of density matrices and sparse wavelet representations
Prof. Dr. Martin Schütz Development of local electron correlation methods for periodic systems
Dr. Daniel Sebastiani Van-der-Waals-forces in density functional theory electronic structure calculations
Prof. Dr. Michael Springborg Development and implementation of theoretical methods for dealing with functions of the quantum-mechanical operator r in extended systems
Prof. Dr. Hermann Stoll Coupling of density-functional and configuration-interaction type methods
Prof. Dr. Hans-Joachim Werner Local explicit correlation methods
Prof. Dr. Christoph van Wuellen Development of an efficient and quasirelativistic two-component program package for Hartree-Fock and density functional claculations

POSTERS

Prof. Dr. Dolg / Dr. Michael Hanrath Hartree-Fock-Wigner Theory