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== Talks ==
 
== Talks ==
 
# Emanuele Coccia, ''Quantum Monte Carlo for electronic structure: excited-state calculations using linear response theory''
 
# Emanuele Coccia, ''Quantum Monte Carlo for electronic structure: excited-state calculations using linear response theory''
 +
# Doru Delion, ''Consistent Quasiparticle Random Phase Approximation for deformed systems''
 
# Henk Eshuis, ''Performance of RPA for transition metal chemistry''
 
# Henk Eshuis, ''Performance of RPA for transition metal chemistry''
 
# Andreas Hesselmann, ''Ionisation energies and electron affinities from a random-phase approximation electron propagator method including exchange interactions''
 
# Andreas Hesselmann, ''Ionisation energies and electron affinities from a random-phase approximation electron propagator method including exchange interactions''

Version du 15 février 2017 à 08:42

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The talks will be in Amphi Charpak (LPNHE), Tower 22, street level (see location details).


Program

Tuesday 28 March Wednesday 29 March Thursday 30 March
8:30-9:00 Arrivals
Chair: ?

9:00-9:30 ?

9:30-10:00 ?

10:00-10:30 ?

Chair: ?

9:00-9:30 ?

9:30-10:00 ?

10:00-10:30 ?

Chair: ?

9:00-9:30 ?

9:30-10:00 ?

10:00-10:30 ?

10:30-11:00 Coffee break

10:30-11:00 Coffee break

10:30-11:00 Coffee break

Chair: ?

11:00-11:30 ?

11:30-12:00 ?

Chair: ?

11:00-11:30 ?

11:30-12:00 ?

Chair: ?

11:00-11:30 ?

11:30-12:00 ?

12:00-14:00 Lunch 12:00-14:00 Lunch 12:00-14:00 Lunch
Chair: ?

14:00-14:30 ?

14:30-15:00 ?

15:00-15:30 ?

Chair: ?

14:00-14:30 ?

14:30-15:00 ?

15:00-15:30 ?

Chair: ?

14:00-14:30 ?

14:30-15:00 ?

15:00-15:30 ?

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

16:00-16:30 ?

16:30-17:00 ?

17:00-17:30 ?

Chair: ?

16:00-16:30 ?

16:30-17:00 ?

17:00-17:30 ?

Chair: ?

16:00-16:30 ?

16:30-17:00 ?

17:00-17:30 ?


Talks

  1. Emanuele Coccia, Quantum Monte Carlo for electronic structure: excited-state calculations using linear response theory
  2. Doru Delion, Consistent Quasiparticle Random Phase Approximation for deformed systems
  3. Henk Eshuis, Performance of RPA for transition metal chemistry
  4. Andreas Hesselmann, Ionisation energies and electron affinities from a random-phase approximation electron propagator method including exchange interactions
  5. Georg Kresse, The relation between the RPA, the GW-selfenergy and analytical first derivatives
  6. Adrienn Ruzsinszky, Beyond RPA: Kernels, Renormalization, and Dual Hybrids
  7. Peter Schuck, Self-Consistent RPA
  8. Gustavo Scuseria, Merging symmetry restoration and coupled cluster theories (talk not on tuesday)
  9. Mitsuru Tohyama, Progress in density-matrix theory and applications
  10. Robert van Leeuwen, Diagrammatic expansion for positive spectral functions


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