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