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
- 11h00
- TDDFT from clusters to solids,
Silvana Botti,
Laboratoire des Solides Irradiés, CNRS-CEA-École Polytechnique, Palaiseau, France
- 11h30
- The color of proteins from TDDFT,
Miguel Marques,
Institut de Minéralogie et de Physique des Milieux Condensés, Université Paris VI, Paris, France
- 12h00
- TDDFT for the description of the high-field irradiation of clusters or molecules,
Alberto Castro,
Institut fur Theoretisch Physik, Freie Universitat Berlin, Berlin, Germany
- 12h30
- Optical and magnetic excitations in small transition-metal clusters using TDDFT,
Micael Oliveira,
Centro de Física Computacional, Coimbra, Portugal
- 14h30
- TDDFT calculations for nanostructures,
Angel Rubio,
Dpto. Fisica de Materiales, Facultad de Quimicas, U. Pais Vasco / Donostia International Physics Center, San Sebastian/Donostia, Spain