Program

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

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