GDR Meeting 2015

version française / french version

GDR CORREL meeting, 08-10 July 2015, Marseilles

Aix-Marseille Université, Campus Saint-Charles, Amphi Sciences Naturelles

The next GdR-CORREL meeting will take place on the 8th to 10th July 2015 in Marseilles on the St-Charles campus.

The slides of the talks are available

Registrations

Registrations are closed, nevertheless if you want to participate you can contact directly the local organizers:

Local_Organizer

Confirmed speakers

Invited speakers will have a large speaking time, 90 minutes, to provide a real lecture on their specific topics and to promote a discussion with the audience.

• Prof. Willem Klopper (KIT, Allemagne) : Overview on explicitely correlated methods
• Prof. Cyrus Umrigar (Cornell University, USA) : Overview on QMC methods
• Prof. Trygve Ulf Helgaker (University of Oslo, Norvège) : Fundamentals of DFT
• Dr. Xavier Blase (Grenoble-Alpes University, France) : Green functions and beyond

Program

Here you can download the short and long versions of the schedule and the oral communication abstracts.

Download printable program (short version)
Download printable program (long version)
Download Abstracts
ical format
xml format
html format

Slides of the oral communications

Dr. Xavier Blase	The GW and Bethe-Salpeter Green’s function formalisms
Pr. Trygve Helgaker	Fundamentals of DFT
Pr. Willem Klopper	Overview on explicitly correlated methods
Pr. Cyrus Umrigar	Overview on QMC methods
Lorenzo Ugo Ancarani	A Sturmian Approach to Structure and Ionization Processes of Atoms and Molecules
Claudio Attaccalite	Nonlinear reponse of solids within the GW plus Bethe Salpeter approximation: application to second- and third-harmonic generation
Roland Assaraf	Computing physical properties in quantum Monte Carlo with statistical fluctuations independent of system size
Arjan Berger	Fully parameter-free calculation of optical spectra for insulators, semiconductors and metals from a simple polarization functional
Roberto A. Boto	On the topology of the reduced density gradient
Patrick Cassam-Chenai	Electron correlation versus electron-nucleus correlation
Emanuele Coccia	Time-dependent configuration interaction for high-harmonic generation
Odile Franck	Convergence en base de la theorie de la fonctionelle de la densite avec separation de portee
Emmanuel Giner	Spin density and metal-ligand delocalization: some insight from wave function theory
Patricia Guevara	Etude des vibrations intermoleculaires et intramoleculaires de l'indene et de ses analogues heterocycles
Denis Hagebaum-Reignier	Stability and bonding in the ground and excited states of lithium fluoride LinF clusters
Félix Mouhat	Fully quantum dynamics of proton transfer in aqueous systems: the case study of the Zundel ion
Bastien Mussard	Range-Separated Random Phase Approximations
Nathaniel Raimbault	Gauge-Invariant Calculation of Static and Dynamical Magnetic Properties from Current Density
Elisa Rebolini	Time-independent range-separated density functional theory for molecular excitation energies
Anthony Scemama	A convenient issue to the multiple parentage problem: test of a MRCC method and prospects

Local Organizers

• Paola Nava
• Stéphane Humbel
• Denis Hagebaum-Reignier
• Yannick Carissan

Sponsorship

• CNRS - Institut de Chimie
• Fédération de Chimie de Marseille
• RFCT
• Institut des Sciences Moléculaires de Marseille
• Société Chimique de France

Practical information

• Access to the campus Saint-Charles
• Accommodation
• Useful links