nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio absorption spectra of 3-tert-butylcyclohexene
|
Gaál-Nagy, Katalin |
|
2009 |
10 |
6 |
p. 491-503 13 p. |
artikel |
2 |
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures
|
Degoli, Elena |
|
2009 |
10 |
6 |
p. 575-586 12 p. |
artikel |
3 |
Ab initio theory and calculations of X-ray spectra
|
Rehr, John J. |
|
2009 |
10 |
6 |
p. 548-559 12 p. |
artikel |
4 |
Dossier Sommaire
|
|
|
2009 |
10 |
6 |
p. iii- 1 p. |
artikel |
5 |
Editorial Board
|
|
|
2009 |
10 |
6 |
p. IFC- 1 p. |
artikel |
6 |
Editorial Board
|
|
|
2009 |
10 |
6 |
p. IBC- 1 p. |
artikel |
7 |
Excitons in organic semiconductors
|
Puschnig, Peter |
|
2009 |
10 |
6 |
p. 504-513 10 p. |
artikel |
8 |
Foreword
|
Reining, Lucia |
|
2009 |
10 |
6 |
p. 465-468 4 p. |
artikel |
9 |
Ionic displacement caused by electronic excitations
|
Rohlfing, Michael |
|
2009 |
10 |
6 |
p. 528-536 9 p. |
artikel |
10 |
Local atomic order and optical properties in amorphous and laser-crystallized GeTe
|
Wełnic, Wojciech |
|
2009 |
10 |
6 |
p. 514-527 14 p. |
artikel |
11 |
Momentum-resolved spectroscopy of correlated metals: A view from dynamical mean field theory
|
Tomczak, Jan M. |
|
2009 |
10 |
6 |
p. 537-547 11 p. |
artikel |
12 |
The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?
|
Castro, Alberto |
|
2009 |
10 |
6 |
p. 469-490 22 p. |
artikel |
13 |
Theory of dielectric screening and electron energy loss spectroscopy at surfaces
|
Hogan, Conor |
|
2009 |
10 |
6 |
p. 560-574 15 p. |
artikel |