Computer modelling of atoms, molecules, and materials
using approximate functionals of the kinetic energy
Lyon, France
31 July - 2 August, 2002
Organizers:
Tomasz A. Wesolowski, University of Geneva, Switzerland
Henry Chermette, University of Lyon and CNRS UPR 5401, France
Information:
Scope and Objectives of the Workshop
Program
Participants
Venue: European Center for Atomic and Molecular Calculations
Lyon
Supported by the
Centre européen de calcul atomique et moléculaire
European Center for Atomic and Molecular Calculations
Final Workshop Report