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==Slides of the oral communications==
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{|
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|'''Dr. Xavier Blase''' || ''[[Media:Talkcorrell_XB.pdf          |The GW and Bethe-Salpeter Green’s function formalisms]]''
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|-
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|'''Pr. Trygve Helgaker'''    || ''[[Media:Helgaker_Trygve_mrs2015.pdf  |Fundamentals of DFT]]''
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|-
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|'''Pr. Willem Klopper'''    || ''[[Media:WKlopperGdRCORREL.pdf        |Overview on explicitly correlated methods]]''
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|-
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|'''Pr. Cyrus Umrigar'''      || ''[[Media:Marseille_Umrigar.pdf        |Overview on QMC methods]]''
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|-
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|'''Lorenzo Ugo Ancarani'''    || ''[[Media:Ancarani_Ugo_mrs2015.pdf    |A Sturmian Approach to Structure and Ionization Processes of Atoms and Molecules]]''
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|-
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|'''Claudio Attaccalite'''    || ''[[Media:Attaccalite_nonlinear.pdf    |Nonlinear reponse of solids within the GW plus Bethe Salpeter approximation: application to second- and third-harmonic generation]]''
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|-
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|'''Roland Assaraf'''          || ''[[Media:ASSARAF_talk_mrs2015.pdf    |Computing physical properties in quantum Monte Carlo with statistical fluctuations independent of system size]]''
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|-
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|'''Arjan Berger'''            || ''[[Media:Berger.pdf                  |Fully parameter-free calculation of optical spectra for insulators, semiconductors and metals from a simple polarization functional]]''
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|'''Roberto A. Boto'''        || ''[[Media:Rab_gdr2015_boto.pdf        |On the topology of the reduced density gradient]]''
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|'''Patrick Cassam-Chenai'''  || ''[[Media:GDR-correl_07_2015_CH.pdf    |Electron correlation versus electron-nucleus correlation]]''
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|'''Emanuele Coccia'''        || ''[[Media:Gdr_coccia.pdf              |Time-dependent configuration interaction for high-harmonic generation]]''
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|-
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|'''Odile Franck'''            || ''[[Media:Talk_franck.pdf              |Convergence en base de la theorie de la fonctionelle de la densite avec separation de portee]]''
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|'''Emmanuel Giner'''          || ''[[Media:Giner_cucl2.pdf              |Spin density and metal-ligand delocalization: some insight from wave function theory]]''
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|'''Patricia Guevara'''        || ''[[Media:GDR-CORREL_gguevara.pdf    |Etude des vibrations intermoleculaires et intramoleculaires de l'indene et de ses analogues heterocycles]]''
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|-
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|'''Denis Hagebaum-Reignier''' || ''[[Media:Talk_DHR_GDR_8_07_2015.pdf  |Stability and bonding in the ground and excited states of lithium fluoride LinF clusters]]''
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|-
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|'''Félix Mouhat'''          || ''[[Media:Talk_GDR_Mouhat.pdf          |Fully quantum dynamics of proton transfer in aqueous systems: the case study of the Zundel ion]]''
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|-
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|'''Bastien Mussard'''        || ''[[Media:Talk_mussard.pdf            |Range-Separated Random Phase Approximations]]''
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|-
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|'''Nathaniel Raimbault'''    || ''[[Media:Nathanielraimbault.pdf      |Gauge-Invariant Calculation of Static and Dynamical Magnetic Properties from Current Density]]''
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|-
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|'''Elisa Rebolini'''          || ''[[Media:Rebolini.pdf                |Time-independent range-separated density functional theory for molecular excitation energies]]''
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|-
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|'''Anthony Scemama'''        || ''[[Media:AScemama_MRCC.pdf            |A convenient issue to the multiple parentage problem: test of a MRCC method and prospects]]'' 
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|}
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==Local Organizers==
 
==Local Organizers==
 
* Paola Nava
 
* Paola Nava

Version actuelle datée du 22 juillet 2015 à 15:20

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


Stade.jpg

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

Progr2015.png

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

Logo-cnrs.gif Logo-federation-mrs.png Logo rfdct pet.jpg Ism2.gif SCF France logo.jpg


Practical information

Récupérée de « http://gdrcorelec.ups-tlse.fr/index.php?title=GDR_Meeting_2015&oldid=1698 »