Friday, June 28
Chair: Peter Knowles
9:00 - 9:30
9:30 - 10:00
10:00 - 10:30
10:30 - 11:00
Chair: Daniel Kats
11:00 - 11:30
11:30 - 12:00
12:00 - 12:30
12:30 - 14:00
Chair: Fred Manby
14:00 - 14:30
14:30 - 15:00
15:00 - 15:30
15:30 - 16:00
Chair: Beate Paulus
16:00 - 16:30
16:30 - 17:00
17:00 - 17:30
17:30 - 21:00
Tatiana Korona
Shuhua Li
Mihály Kállay
Coffee break
Qianli Ma
Robert Izsak
David Tew
Lunch
Roland Lindh
Anna Krylov
Marcel Nooijen
Coffee break
Ed Valeev
Lorenzo Maschio
Andreas Grüneis
Poster session (finger-food buffet, beer, wine)
Molecular properties and locality of electron correlation
Cluster-in-molecule local correlation approach for large molecules and periodic systems
Reduced-scaling correlation methods for the excited states
of large molecules
Explicitly correlated local coupled cluster methods using pair natural orbitals
Domain-based Local Pair Natural Orbitals for Ionized States
Principal Domains in Local Correlation Theory
Ab Initio calculation on muonic atoms and molecules
Theoretical spectroscopy of core-level states
Compact Sparse Mixed Plane-Wave / Gaussian Density Fitting Representation of Coulomb Integrals. Application to HF/DFT for Molecules and Solids
Strongly local density fitting for periodic solids: exchange operator and beyond
Local correlation methods for solids: the Cryscor code
Cross-checking the quantum chemical hierarchy for solids: local and canonical correlation approaches