Comptes Rendus

Special Issue

Theoretical spectroscopy

Coordinated by: Lucia Reining

Table of contents

Editorial Board
p. IFC
Dossier Sommaire
p. iii
Foreword
p. 465-468
The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?
p. 469-490
Ab initio absorption spectra of 3-tert-butylcyclohexene
p. 491-503
Excitons in organic semiconductors
p. 504-513
Local atomic order and optical properties in amorphous and laser-crystallized GeTe
p. 514-527
Ionic displacement caused by electronic excitations
p. 528-536
Momentum-resolved spectroscopy of correlated metals: A view from dynamical mean field theory
p. 537-547
Ab initio theory and calculations of X-ray spectra
p. 548-559
Theory of dielectric screening and electron energy loss spectroscopy at surfaces
p. 560-574
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures
p. 575-586
Editorial Board
p. IBC