Download the program (here)
Session 1- Chair Ilaria Ciofini, Chimie Paristech
|
08h45
|
Opening and welcome- Carlo Adamo, Chimie Paristech
|
|
09h00
|
Unexpected and expected features of the Lembarki‐Chermette approximation for the density functional for the kinetic energy
Tomasz A. Wesolowski- University of Geneva
|
|
09h40
|
Explicit Control Over Spin‐States using LFDFT: Quartet G.S.
in Tetragonal d5 Systems Platine
Claude Daul - University of Fribourg
|
|
10h20
|
Coffee‐Break
|
| |
Session 2 - ChairCarlo Adamo, Chimie Paristech
|
|
10h50
|
Density Functional Approximations: Past, Present, Future
Marcel Swart - University of Girona
|
|
11h30
|
Understanding DFT based chemical reactivity using densities and
density matrices
Patrick Bultinck - University of Ghent
|
|
12h10
|
Approaching Reality : Modeling Electronic Devices
Tim Clark - University of Erlangen-Nurnberg
|
|
12h50
|
Henry Chermette - University of Lyon1
|
|
13h05
|
Lunch cocktail
|
| |
Session 3 - Chair Laurent Joubert, University of Rouen
|
|
14h30
|
Variational Principle for Partitioning Molecules into Atomic Contributions
Paul W. Ayers - Mac Master University
|
|
15h10
|
All‐metal Aromaticity and Conceptual DFT
Pratim K. Chattaraj - Indian Institute of Technology Kharagpur
|
|
15h50
|
From conceptual DFT to Molecular Conductivity
Paul Geerlings - Free University of Brussels
|
|
16h30
|
Conclusion and Closure - Ilaria Ciofini, Chimie ParisTech
|
|
16h40
|
Sweet collation
|
