GDR Meeting 2013 : Différence entre versions

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* [http://www.cnrs.fr/inc/ CNRS - Institut de Chimie]
* CNRS (Institut de Chimie)
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* [http://www.upmc.fr UPMC]
* UPMC
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* [http://www.ics.upmc.fr/ Institut du Calcul et de la Simulation de l'UPMC] via le [http://www.ics.upmc.fr/fr/projets/labex_calsimlab.html Labex CALSIMLAB] dans le cadre des fonds "Investissements d'Avenir", référence ANR-11-IDEX-0004-02"
* CALSIMLAB under the French funds “Investissements d'Avenir”, reference ANR-11-IDEX-0004-02
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* [http://www.chimie.upmc.fr Faculté de Chimie de l'UPMC]
* Faculty of Chemistry
 
 
* [http://www.chimie-theorique.cnrs.fr Réseau Français de Chimie Théorique (RFCT)]
 
* [http://www.chimie-theorique.cnrs.fr Réseau Français de Chimie Théorique (RFCT)]
 
Soutien financier apporté par CALSIMLAB dans le cadre des fonds "Investissements d'Avenir", référence ANR-11-IDEX-0004-02"
 

Version du 26 octobre 2013 à 09:31

French version / version française

General meeting GDR CORREL, 27-29 November 2013, Paris

UPMC, Campus Jussieu, Building Esclangon, Amphitheatre Durand

Paris from jussieu tower.jpeg


Local organizers Scientific committee Invited speakers
  • Carlo Adamo
  • Michele Casula
  • Peter Reinhardt
  • Julien Toulouse (email)

GDR Office (other than local organizers):

  • Nadia Ben Amor
  • Michel Caffarel (director)
  • Chantal Daniel
  • Emmanuel Fromager
  • Stefano Evangelisti
  • Timo Fleig
  • Gérald Monard
  • Paola Nava
  • Valérie Vallet
  • Evert Jan Baerends
  • Garnet Chan
  • Jürgen Gauss
  • Christian Ochsenfeld

Presentation

The French research network "GdR Correlation" organizes its general meeting at UPMC on the Jussieu campus in Paris on November 27-29 2013. The topic is recent developments of new electronic-structure computational methods in quantum chemistry.

The first day, four international speakers will give a pedagogical lecture (in English) on the state of the art and perspectives of different methods. Each presentation will be followed by a discussion with the audience. The aim is to promote the diffusion of these methods within the French theoretical chemistry community. The four lectures will be:

  • Evert Jan Baerends, Perspectives on density-functional theory and density-matrix functional theory
  • Garnet Chan, Perspectives on strongly correlated electrons
  • Jürgen Gauss, Perspectives on coupled-cluster methods
  • Christian Ochsenfeld, Perspectives on correlated linear-scaling methods

The second and third day will give the opportunity to the French community to present their work via 25-min oral communications (in French or English) and posters.

Program (click here)

List of participants (click here)

Practical informations (click here)

Financial support by

Logo-cnrs.gif Logo UPMC cart-blanc-Q 7504-166.png Ics.png Ufr chimie upmc.jpg Logo rfdct pet.jpg