ISTCP-X continues in the tradition of presenting the achievement and advances of all areas of theoretical chemical physics, with special emphasis on the interaction between experimental and theoretical physical chemistry. More than 500 participants have registered for the conference. Registration is open until June 16, and more details about the program and registration can be found at the conference web pages: http://istcp-2019.org.
The scope of ISTCP-X will cover a broad range of topics that will include
-
From picoseconds to attoseconds: Nuclear and electron dynamics
-
Aspect of Heavy-Element Chemistry
-
Emergent electronic structure methods
-
Multiscale modeling including focussed models
-
Large-scale electronic structure models of materials
-
Ultracold chemical physics
-
Molecular properties and interactions
-
Computational spectroscopy: from X-rays to microwaves
-
90 years of r12: Hylleraas symposium
-
Machine learning and data-driven approaches in chemical physics
-
Computational biophysics
-
Path-integral methods
-
Physical organic chemistry and catalysis
-
Janos Ladik memorial symposium
The local organising committee consists of Maarten Beerepoot, Bjørn Olav Brandsdal, Luca Frediani, Bin Gao, Stephanie R. Hansen, Kathrin Hopmann, Michal Repisky and Kenneth Ruud (chair).