Day I: Thursday 7th 
09h00  09h10 
Hardy Gross 
Opening
remarks 
09h10  10h00 
Neepa Maitra 
Some
challenges for timedependent density functional approximations  and
some partial solutions 
10h00  10h50 
N. Lathiotakis 
Reduced
density matrix functionals for finite and periodic systems 
10h50 
11h20 
Caffeine
break 

11h20  12h10 
Mark Casida 
Twoelectron
excitations in TDDFT 
12h10  13h00 
Stephan Kummel 
Strongfield
excitations and derivative discontinuities in TDDFT 
13h00 
15h00 
Lunch
break 

15h00  15h50 
E. J. Baerends 
Avoided
crossings of excited state surfaces and vibronic coupling in TDDFT 
15h50  16h40 
Ivano Tavernelli 
Nonadiabatic TDDFT MD: from gas phase to complex environments 
16h40 
17h10 
Beer
break 

17h10  18h00 
Juerg Hutter 
TDDFT
calculations with the Gaussian augmentedplane wave approach 
18h00  18h50 
Rodolfo del Sole 
Calculation of optical properties of complex systems within TDDFT 
18h50  19h20 
Dmitrij Rappoport 
Practical aspects of molecular TDDFT calculations 
Day II: Friday 8th 
09h10  10h00 
Andreas Goerling 
Exact
exchange spin current density functional methods 
10h00  10h50 
Myrta GrĂ¼ning 
The
effect of nonlocality on the band gap within density functional theory 
10h50 
11h20 
Caffeine
break 

11h20  12h10 
Matteo Gatti 
Nonlocality
and frequency dependence of effective potentials 
12h10  13h00 
Rex Godby 
Exchangecorrelation
functionals and kernels for conductance and polarization 
13h00 
15h00 
Lunch
break 

15h00  15h50 
Massimiliano di Ventra 
Transport
in nanoscale systems: new approaches to an old problem 
15h50  16h40 
Gianluca Stefanucci 
Time dependent transport phenomena within TDDFT 
16h40 
17h10 
Beer
break 

17h10  18h00 
Carsten Ullrich 
Timedependent generatingcoordinate method 
18h00  20h00 

Poster
session, cheese and wine 
Day III: Saturday 9th 
09h10  10h00 
Eckhard Pehlke 
Molecular
dynamics simulations of nonadiabatic processes 
10h00  10h50 
Yoshi Miyamoto 
TDDFTMD
simulation of nanocarbons: decay dynamics of hotcarriers and
electronic shakeup by highspeed ions/atoms 
10h50 
11h20 
Caffeine
break 

11h20  12h10 
Roi Baer 
Nonadiabatic
functionals and their effects on electron dynamics in molecules and
metal clusters 
12h10  13h00 
Silvana Botti 
How do rewritable DVDs work: optical properties of phasechange materials 
13h00  15h00 
Lunch break 

15h00  15h50 
Ludger Wirtz 
Electronic
excitations in hexagonal layered systems (C and BN) 
15h50  16h40 
Deborah Prezzi 
The role of excitons in the optical properties of
carbon nanotubes 
16h40 
17h10 
Beer
break 

17h10  18h00 
Marti Pi 
TDDFT
description of electronic systems in semiconductor heterostructures 
18h00  19h30 

Oral
presentation of the best posters 
Day IV: Sunday 10th 
09h10  10h00 
Stefano Baroni 
Turbocharging
timedependent densityfunctional theory with Lanczos chains 
10h00  10h50 
Esa Rasanen

Optimal
laser control of quantum rings 
10h50 
11h20 
Caffeine
break 

11h20  12h10 
Patrick Rinke 
The
band gap of InN and ScN: a quasiparticle energy study based on
exactexchange densityfunctional theory 
12h10  13h00 
C. AmbroschDraxl 
The
role of core states on the excitation spectra of solids 
13h00  13h20 
Angel Rubio 
Closing
remarks 