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'''<font color="red">WORKING VERSION</font>'''
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== Timetable ==
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{| border="5" |
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! <font color="blue">Monday 27 April </font>
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! <font color="blue">Tuesday 28 April</font>
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! <font color="blue">Wednesday 29 April</font>
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|- align="left"
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!'''<font color="red">8:30-9:00 Arrivals</font>'''!! !!
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|- align="left"
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! ''Chair: XXX''
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'''9:00-9:30 Talk'''
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 +
'''9:30-10:00 Talk'''
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 +
'''10:00-10:30 Talk'''
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 +
!''Chair: XXX''
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'''9:00-9:30 Talk'''
 +
 
 +
'''9:30-10:00 Talk'''
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 +
'''10:00-10:30 Talk'''
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 +
!''Chair: XXX''
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'''9:00-9:30 Talk'''
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 +
'''9:30-10:00 Talk'''
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 +
'''10:00-10:30 Talk'''
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|-align="left"
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!  <font color="green">10:30-11:00 Coffee break</font>
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!
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<font color="green">10:30-11:00 Coffee break</font>
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!
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<font color="green">10:30-11:00 Coffee break</font>
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|-align="left"
 +
!''Chair: XXX''
 +
'''11:00-11:30 Talk'''
 +
 
 +
'''11:30-12:00 Talk'''
 +
 
 +
!''Chair: XXX''
 +
'''11:00-11:30 Talk'''
 +
 
 +
'''11:30-12:00 Talk'''
 +
 
 +
!''Chair: XXX''
 +
'''11:00-11:30 Talk'''
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 +
'''11:30-12:00 Talk'''
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|-align="left"
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!  <font color="green">12:00-14:00 Lunch at "L'Ardoise" Tower 25</font>
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!  <font color="green">12:00-14:00 Lunch at "L'Ardoise" Tower 25</font>
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!  <font color="green">12:00-14:00 Lunch at "L'Ardoise" Tower 25</font>
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!
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|-align="left"
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! ''Chair: XXX''
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'''14:00-14:30 Talk'''
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 +
'''14:30-15:00 Talk'''
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 +
'''15:00-15:30 Talk'''
 +
 
 +
! ''Chair: XXX''
 +
'''14:00-14:30 Talk'''
 +
 
 +
'''14:30-15:00 Talk'''
 +
 
 +
'''15:00-15:30 Talk'''
 +
 
 +
! ''Chair: XXX''
 +
'''14:00-14:30 Talk'''
 +
 
 +
'''14:30-15:00 Talk'''
 +
 
 +
'''15:00-15:30 Talk'''
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 +
|-align="left"
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!  <font color="green">15:30-16:00 Coffee break</font>
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!  <font color="green">15:30-16:00 Coffee break</font>
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!  <font color="green">15:30-16:00 Coffee break</font>
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!
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|-align="left"
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! ''Chair: XXX''
 +
'''16:00-16:30 Talk'''
 +
 
 +
'''16:30-17:00 Talk'''
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 +
'''17:00-17:30 Talk'''
 +
 
 +
! ''Chair: XXX''
 +
'''16:00-16:30 Talk'''
 +
 
 +
'''16:30-17:00 Talk'''
 +
 
 +
'''17:00-17:30 Talk'''
 +
 
 +
! ''Chair: XXX''
 +
'''16:00-16:30 Talk'''
 +
 
 +
'''16:30-17:00 Talk'''
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 +
'''17:00-17:30 Talk'''
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|-align="left"
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!  <font color="green">19:30 Dinner?</font>
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!  <font color="green">19:30 Dinner?</font>
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!  <font color="green"></font>
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!
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|}
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== Talks ==
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* Carlo Adamo, '' ''
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* Ali Alavi, ''Calculation of pure expectation values and properties from FCIQMC''
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* Paul Ayers, ''A Mean-Field Description of Strong Correlation Using Antisymmetric Products of Interacting Geminals''
 +
* Kieron Burke, ''Systematic approach to density functional approximations''
 +
* Michel Caffarel, ''Fixed-Node Diffusion Monte Carlo with CI-type trial wavefunctions''
 +
* Garnet Chan, ''dynamical correlation in multireference problems''
 +
* Emmanuel Fromager, ''State-averaged multi-determinant density-functional theory based on ensembles and range separation''
 +
* Claudia Filippi, '' ''
 +
* Heinz Jurgen Flad, '' ''
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* Matteo Gatti, ''Dynamical screening: plasmons, excitons and photoemission satellites''
 +
* Peter Gill, ''Using Quantum Monte Carlo and wave function methods to improve density functional theory''
 +
* Paola Gori-Giorgi, '' ''
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* Irek Grabowski, ''Orbital-dependent second-order scaled-opposite-spin correlation functional in the optimized effective potential method''
 +
* Hardy Gross, '' ''
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* Trygve Helgaker, '' ''
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* Hans Jørgen Jensen, ''Status and perspectives for multiconfiguration short-range density functional theory''
 +
* Mel Levy, ''On New Variational Principles''
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* Mathieu Lewin, ''On the Lieb-Oxford inequality: best constant, gradient correction and the homogeneous electron gas''
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* Eleonora Luppi, ''Basis convergence in range-separated density-functional theory and in time-propagation methods''
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* Yvon Maday, '' ''
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* Neepa Maitra, ''Dynamics of Charge-Transfer in Time-Dependent Density Functional Theory''
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*  Debashis Mukherjee, '' ''
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* Kasia Pernal, ''A computationally efficient geminal-based method for accurate description of chemical systems''
 +
* Trond Saue, '' ''
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* Gustavo Scuseria, ''A quantum chemistry view of the strong correlation problem''
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* Hermann Stoll, ''Filling the gap between pseudopotential and all-electron schemes''
 +
* Andy Teale, ''Towards simple density-functional approximations from accurate ab initio theory''
 +
* Carsten Ullrich, ''Towards nonempirical hybrid functionals for excitonic properties in solids''
 +
* Cyrus Umrigar, ''Semistochastic quantum Monte Carlo''
 +
* Robert van Leeuwen, ''The density to potential mapping in time-dependent density-functional theory''
 +
* Tomasz Wesolowski, ''The issue of orthogonality in Frozen-Density Embedding Theory''
 +
* Weitao Yang, '' ''

Version du 4 mars 2015 à 21:41

WORKING VERSION


Timetable

Monday 27 April Tuesday 28 April Wednesday 29 April
8:30-9:00 Arrivals
Chair: XXX

9:00-9:30 Talk

9:30-10:00 Talk

10:00-10:30 Talk

Chair: XXX

9:00-9:30 Talk

9:30-10:00 Talk

10:00-10:30 Talk

Chair: XXX

9:00-9:30 Talk

9:30-10:00 Talk

10:00-10:30 Talk

10:30-11:00 Coffee break

10:30-11:00 Coffee break

10:30-11:00 Coffee break

Chair: XXX

11:00-11:30 Talk

11:30-12:00 Talk

Chair: XXX

11:00-11:30 Talk

11:30-12:00 Talk

Chair: XXX

11:00-11:30 Talk

11:30-12:00 Talk

12:00-14:00 Lunch at "L'Ardoise" Tower 25 12:00-14:00 Lunch at "L'Ardoise" Tower 25 12:00-14:00 Lunch at "L'Ardoise" Tower 25
Chair: XXX

14:00-14:30 Talk

14:30-15:00 Talk

15:00-15:30 Talk

Chair: XXX

14:00-14:30 Talk

14:30-15:00 Talk

15:00-15:30 Talk

Chair: XXX

14:00-14:30 Talk

14:30-15:00 Talk

15:00-15:30 Talk

15:30-16:00 Coffee break 15:30-16:00 Coffee break 15:30-16:00 Coffee break
Chair: XXX

16:00-16:30 Talk

16:30-17:00 Talk

17:00-17:30 Talk

Chair: XXX

16:00-16:30 Talk

16:30-17:00 Talk

17:00-17:30 Talk

Chair: XXX

16:00-16:30 Talk

16:30-17:00 Talk

17:00-17:30 Talk

19:30 Dinner? 19:30 Dinner?


Talks

  • Carlo Adamo,
  • Ali Alavi, Calculation of pure expectation values and properties from FCIQMC
  • Paul Ayers, A Mean-Field Description of Strong Correlation Using Antisymmetric Products of Interacting Geminals
  • Kieron Burke, Systematic approach to density functional approximations
  • Michel Caffarel, Fixed-Node Diffusion Monte Carlo with CI-type trial wavefunctions
  • Garnet Chan, dynamical correlation in multireference problems
  • Emmanuel Fromager, State-averaged multi-determinant density-functional theory based on ensembles and range separation
  • Claudia Filippi,
  • Heinz Jurgen Flad,
  • Matteo Gatti, Dynamical screening: plasmons, excitons and photoemission satellites
  • Peter Gill, Using Quantum Monte Carlo and wave function methods to improve density functional theory
  • Paola Gori-Giorgi,
  • Irek Grabowski, Orbital-dependent second-order scaled-opposite-spin correlation functional in the optimized effective potential method
  • Hardy Gross,
  • Trygve Helgaker,
  • Hans Jørgen Jensen, Status and perspectives for multiconfiguration short-range density functional theory
  • Mel Levy, On New Variational Principles
  • Mathieu Lewin, On the Lieb-Oxford inequality: best constant, gradient correction and the homogeneous electron gas
  • Eleonora Luppi, Basis convergence in range-separated density-functional theory and in time-propagation methods
  • Yvon Maday,
  • Neepa Maitra, Dynamics of Charge-Transfer in Time-Dependent Density Functional Theory
  • Debashis Mukherjee,
  • Kasia Pernal, A computationally efficient geminal-based method for accurate description of chemical systems
  • Trond Saue,
  • Gustavo Scuseria, A quantum chemistry view of the strong correlation problem
  • Hermann Stoll, Filling the gap between pseudopotential and all-electron schemes
  • Andy Teale, Towards simple density-functional approximations from accurate ab initio theory
  • Carsten Ullrich, Towards nonempirical hybrid functionals for excitonic properties in solids
  • Cyrus Umrigar, Semistochastic quantum Monte Carlo
  • Robert van Leeuwen, The density to potential mapping in time-dependent density-functional theory
  • Tomasz Wesolowski, The issue of orthogonality in Frozen-Density Embedding Theory
  • Weitao Yang,
Récupérée de « https://wiki.lct.jussieu.fr/workshop/index.php?title=Program_of_the_Workshop_on_%22Advances_in_electronic_structure_theory%22_(draft)&oldid=78941 »