Some results from Time-Dependent Density-Functional Theory

Coimbra, May 6, 2005 - Sala de Conferências do Departamento de Física da FCTUC (3rd floor)

Centre for Computational Physics, Physics Department, University of Coimbra, Portugal

TDDFT from clusters to solids, Silvana Botti, Laboratoire des Solides Irradiés, CNRS-CEA-École Polytechnique, Palaiseau, France
The color of proteins from TDDFT, Miguel Marques, Institut de Minéralogie et de Physique des Milieux Condensés, Université Paris VI, Paris, France
TDDFT for the description of the high-field irradiation of clusters or molecules, Alberto Castro, Institut fur Theoretisch Physik, Freie Universitat Berlin, Berlin, Germany
Optical and magnetic excitations in small transition-metal clusters using TDDFT, Micael Oliveira, Centro de Física Computacional, Coimbra, Portugal
TDDFT calculations for nanostructures, Angel Rubio, Dpto. Fisica de Materiales, Facultad de Quimicas, U. Pais Vasco / Donostia International Physics Center, San Sebastian/Donostia, Spain