Différences entre les versions de « Program of the Workshop on "Advances in electronic structure theory" (draft) »
Aller à la navigation
Aller à la recherche
| Ligne 124 : | Ligne 124 : | ||
* Garnet Chan, ''dynamical correlation in multireference problems'' | * Garnet Chan, ''dynamical correlation in multireference problems'' | ||
* Emmanuel Fromager, ''State-averaged multi-determinant density-functional theory based on ensembles and range separation'' | * Emmanuel Fromager, ''State-averaged multi-determinant density-functional theory based on ensembles and range separation'' | ||
| − | * Claudia Filippi, '' '' | + | * Claudia Filippi, ''Quantum Monte Carlo for excited-state calculations in complex environments'' |
* Heinz Jurgen Flad, '' '' | * Heinz Jurgen Flad, '' '' | ||
* Matteo Gatti, ''Dynamical screening: plasmons, excitons and photoemission satellites'' | * Matteo Gatti, ''Dynamical screening: plasmons, excitons and photoemission satellites'' | ||
| Ligne 139 : | Ligne 139 : | ||
* Debashis Mukherjee, '' '' | * Debashis Mukherjee, '' '' | ||
* Kasia Pernal, ''A computationally efficient geminal-based method for accurate description of chemical systems'' | * Kasia Pernal, ''A computationally efficient geminal-based method for accurate description of chemical systems'' | ||
| − | * Trond Saue, '' '' | + | * Trond Saue, ''Electron correlation in a relativistic perspective'' |
* Gustavo Scuseria, ''A quantum chemistry view of the strong correlation problem'' | * Gustavo Scuseria, ''A quantum chemistry view of the strong correlation problem'' | ||
* Hermann Stoll, ''Filling the gap between pseudopotential and all-electron schemes'' | * Hermann Stoll, ''Filling the gap between pseudopotential and all-electron schemes'' | ||
* Andy Teale, ''Towards simple density-functional approximations from accurate ab initio theory'' | * Andy Teale, ''Towards simple density-functional approximations from accurate ab initio theory'' | ||
* Carsten Ullrich, ''Towards nonempirical hybrid functionals for excitonic properties in solids'' | * Carsten Ullrich, ''Towards nonempirical hybrid functionals for excitonic properties in solids'' | ||
| − | * Cyrus Umrigar, '' | + | * 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'' | * 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'' | * Tomasz Wesolowski, ''The issue of orthogonality in Frozen-Density Embedding Theory'' | ||
* Weitao Yang, '' '' | * Weitao Yang, '' '' | ||
| + | |||
| + | |||
Version du 31 mars 2015 à 08:57
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, Quantum Monte Carlo for excited-state calculations in complex environments
- 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
- 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, Electron correlation in a relativistic perspective
- 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, 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
- Weitao Yang,
Constraints
- Lucia Reining can chair only the first or second day
- Kimihiko Hirao can chair only the first day
- Neepa Maitra cannot talk after 2pm on the last day
- Roberto Dovesi cannot chair after 2pm on the last day
- Tomasz A. Wesolowski cannot talk on the last day