Physique atomique et moléculaire, 1973-2004

Physique Théorique et Mathématique,

With a view towards applications for de Sitter, we construct the multi-parametric qdeformation of the so(5,C) algebra using the Faddeev-Reshetikhin-Takhtadzhyan(FRT) formalism. [email protected] [email protected]

Institut de Génétique et Biologie Moléculaire et Cellulaire: IGBMC.

Simulation moléculaire et effets d'environnement - Une perspective mathématique et numérique

Physique et chimie des matériaux

The aim of this thesis is the investigation of the spectroscopic properties and the electronic structure of vanadium in minerals with a geological and/or technological interest. V K-edge HERFD-XAS experiments were combined with a theoretical determination of the measured spectra. Two approaches were complementary used to calculate the spectra: an ab initio approach and a multielectronic one. Th...

Chronique : Réseaux de Petri et modélisation en biologie moléculaire