Program of the Workshop on "Advances in electronic structure theory"
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Celebrating the contributions of Andreas Savin
The talks will be in Amphi Charpak (LPNHE), Tower 22, street level (see location details).
Lunches will be at Restaurant L'Ardoise, between Tower 25 and Tower 26.
Program
| Monday 27 April | Tuesday 28 April | Wednesday 29 April | |
|---|---|---|---|
| 8:30-9:00 Arrivals | |||
| Chair: Gori-Giorgi
9:00-9:30 Ayers 9:30-10:00 Chan 10:00-10:30 Scuseria |
Chair: Angyan
9:00-9:30 Burke 9:30-10:00 Yang 10:00-10:30 Pernal |
Chair: Dovesi
9:00-9:30 Umrigar 9:30-10:00 Alavi 10:00-10:30 Caffarel | |
| 10:30-11:00 Coffee break |
10:30-11:00 Coffee break |
10:30-11:00 Coffee break | |
| Chair: Reinhardt
11:00-11:30 Stoll 11:30-12:00 Saue |
Chair: Silvi
11:00-11:30 Adamo 11:30-12:00 Memorial Ziegler |
Chair: Alikhani
11:00-11:30 Filippi 11:30-12:00 Gill | |
| 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: Hirao
14:00-14:30 Jensen 14:30-15:00 Fromager 15:00-15:30 Luppi |
Chair: Baerends
14:00-14:30 Gross 14:30-15:00 van Leeuwen 15:00-15:30 Casida |
Chair: Piquemal
14:00-14:30 Maday 14:30-15:00 Rebolini 15:00-15:30 Lewin | |
| 15:30-16:00 Coffee break | 15:30-16:00 Coffee break | 15:30-16:00 Coffee break | |
| Chair: Toulouse
16:00-16:30 Grabowski 16:30-17:00 Teale 17:00-17:30 Wesolowski |
Chair: Reining
16:00-16:30 Maitra 16:30-17:00 Ullrich 17:00-17:30 Gatti |
Chair: Parisel
16:00-16:30 Mussard 16:30-17:00 Helgaker
| |
Talks
- Carlo Adamo, An overview on parameter-free double hybrids
- 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
- Mark Casida, Challenge of time-dependent density-functional theory for photochemistry (download presentation)
- Garnet Chan, dynamical correlation in multireference problems
- Emmanuel Fromager, State-averaged multi-determinant density-functional theory based on ensembles and range separation (download presentation)
- Claudia Filippi, Quantum Monte Carlo for excited-state calculations in complex environments
- Matteo Gatti, Dynamical screening: plasmons, excitons and photoemission satellites
- Peter Gill, Using Quantum Monte Carlo and wave function methods to improve density functional theory
- Irek Grabowski, Orbital-dependent second-order scaled-opposite-spin correlation functional in the optimized effective potential method
- Hardy Gross, Conditional probability amplitudes for electrons and nuclei (download presentation)
- Trygve Helgaker, DFT in magnetic fields (download presentation)
- Hans Jørgen Jensen, Status and perspectives for multiconfiguration short-range density functional theory
- Mathieu Lewin, On the Lieb-Oxford inequality: best constant, gradient correction and the homogeneous electron gas (download presentation)
- Eleonora Luppi, Describing the electron dynamics with TD-CI and AO basis: the case of high-harmonic generation spectroscopy of the H atom and molecule
- Yvon Maday, Some elements of analysis for Andreas' systematic way to correct density functional approximation
- Neepa Maitra, Dynamics of Charge-Transfer in Time-Dependent Density Functional Theory
- Bastien Mussard, Range-separated random-phase approximations (download presentation)
- Kasia Pernal, A computationally efficient geminal-based method for accurate description of chemical systems (download presentation)
- Elisa Rebolini, Calculating Excitation Energies Along the Range-Separated Adiabatic Connection (download presentation)
- Trond Saue, Electron correlation in a relativistic perspective
- Gustavo Scuseria, Can single reference coupled cluster theory describe static correlation?
- 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, Ground-state quantum Monte Carlo methods and the sign problem
- 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 (download presentation)
- Weitao Yang, Fractional Perspectives of DFT and Local Scaling Corrections