GDR Meeting 2013 : Différence entre versions
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==[[GDR_Meeting_2013_Program | Program (click here)]]== | ==[[GDR_Meeting_2013_Program | Program (click here)]]== | ||
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| + | '''[[Media:Programme_gdr_2013.pdf|Download printable program (French version)]]''' | ||
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| + | [http://video.upmc.fr/liste_films_collec.php?collec=S_gdr_2013 '''<font color="red">See the VIDEOS</font>'''] | ||
==[[Réunion_GDR_2013_Participants | List of participants (click here)]]== | ==[[Réunion_GDR_2013_Participants | List of participants (click here)]]== | ||
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* [http://www.cnrs.fr/inc/ CNRS - Institut de Chimie] | * [http://www.cnrs.fr/inc/ CNRS - Institut de Chimie] | ||
* [http://www.upmc.fr UPMC] | * [http://www.upmc.fr UPMC] | ||
| + | * [http://www.lct.jussieu.fr/ Laboratoire de Chimie Théorique de l'UPMC] | ||
* [http://www.ics.upmc.fr/ Institut du Calcul et de la Simulation de l'UPMC] via [http://www.ics.upmc.fr/fr/projets/labex_calsimlab.html Labex CALSIMLAB] under the French funds "Investissements d'Avenir", reference ANR-11-IDEX-0004-02" | * [http://www.ics.upmc.fr/ Institut du Calcul et de la Simulation de l'UPMC] via [http://www.ics.upmc.fr/fr/projets/labex_calsimlab.html Labex CALSIMLAB] under the French funds "Investissements d'Avenir", reference ANR-11-IDEX-0004-02" | ||
* [http://www.chimie.upmc.fr Faculty of Chemistry of UPMC] | * [http://www.chimie.upmc.fr Faculty of Chemistry of UPMC] | ||
* [http://www.chimie-theorique.cnrs.fr Réseau Français de Chimie Théorique (RFCT)] | * [http://www.chimie-theorique.cnrs.fr Réseau Français de Chimie Théorique (RFCT)] | ||
Version actuelle datée du 15 janvier 2014 à 13:12
French version / version française
General meeting GDR CORREL, 27-29 November 2013, Paris
UPMC, Campus Jussieu, Building Esclangon, Amphitheatre Durand
| Local organizers | Scientific committee | Invited speakers |
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GDR Office (other than local organizers):
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Sommaire
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)
Download printable program (French version)
List of participants (click here)
Practical informations (click here)
Supported by
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- CNRS - Institut de Chimie
- UPMC
- Laboratoire de Chimie Théorique de l'UPMC
- Institut du Calcul et de la Simulation de l'UPMC via Labex CALSIMLAB under the French funds "Investissements d'Avenir", reference ANR-11-IDEX-0004-02"
- Faculty of Chemistry of UPMC
- Réseau Français de Chimie Théorique (RFCT)
