symposium

1. COLLOQUIUM OF THE DFG PRIORITY PROGRAM

MODERN AND UNIVERSAL FIRST-PRINCIPLES-METHODS
FOR MANY-ELECTRON SYSTEMS IN CHEMISTRY AND PHYSICS

CJD Bonn, Graurheindorfer Str. 149, 53117 Bonn, Tel. 0228/98960, http://www.cjd-bonn.de

May 24, 2004 - May 25, 2004

Agenda

Monday, May 24, 2004

12:00	LUNCH

13.30-14.00	Andreas Görling (Bonn) :
	Orbital- and state-dependent functionals in DFT I
14.00 - 14.10	Discussion

14.10 - 14.40	Eberhard Engel (Frankfurt) :
	Orbital- and state-dependent functionals in DFT II
14.40 - 14.50	Discussion

14.50	COFFEE BREAK

15.30 - 16.00	Hubert Ebert (München) :
	Application of the Optimized Potential Method to magnetic solids - formalism and implementation
16.00 - 16.10	Discussion

16.10 - 16.40	Martin Albrecht (Siegen) :
	Ab initio methods for electronic correlation in solids: an overview
16.40 - 16.50	Discussion

17.30	DINNER

19.00	POSTER SESSION

Tuesday, May 25, 2004

09.00 - 09.30	Reinhard Noack (Marburg)
	The Density Matrix Renormalization Group: Overview and Prospects
09.30 - 09.40	Discussion

09.40 - 10.10	Peter M. W. Gill (Nottingham) :
	Hartree - Fock - Wigner models for electron correlation
10.10 - 10.20	Discussion

10.20	COFFEE BREAK

11.00 - 11.30	Wim Klopper (Karlsruhe) :
	Coupled-cluster theory with linear r₁₂ terms
11.30 - 11.40	Discussion

11.40 - 12.10	Poul Jørgensen (Aarhus) :
	Response function theory for coupled cluster wave functions
12.10 - 12.20	Discussion

12.30	LUNCH

14.30 - 15.00	Wolfgang Hackbusch (Leipzig) :
	Separable Approximations
15.00 - 15.10	Discussion

15.10 - 15.40	Stephan Fritzsche (Kassel) :
	How well do we understand the properties and level structures of atoms?
15.40 - 15.50	Discussion

15.50	COFFEE BREAK

16.30 - 17.00	Arne Lüchow (Aachen) :
	Quantum Monte-Carlo methods in chemistry
17.00 - 17.10	Discussion

17.10 - 17.40	Peter Saalfrank (Potsdam) :
	Electron dynamics with the time-dependent Multi-Configuration Hartree - Fock method (preliminary title)
17.40 - 17.50	Discussion

18.00	DINNER