Tuesday, July 8
14:00 - 14:05 Opening
14:05 - 15:45 Chair: David M. Smith
14:05 - 15:00 Wolfgang Domcke: Role of Conical Intersections in Molecular Photophysics
~ coffe break ~
15:30 - 18:30 Chair: Nikola Basarić
15:30 - 16:15 Oliver Kühn: BSE@GW-Based Protocol for Nonadiabatic Quantum Dynamics Using
the Linear Vibronic Coupling Model
16:15 - 17:00 Momir Mališ: Nonadiabatic dynamics simulations in condensed phase systems
17:00 - 17:45 Mihael Eraković: Spin-free SC-NEVPT2 method for the quantum embedding
of the open-shell systems
17:45 - General Discussion I
Evening discussion
Wednesday, July 9
9:00 - 11:00 Chair: Antonio Prlj
9:00 - 9:45 Maxim Gelin: Ab Initio Doorway-Window methods for simulation of nonlinear
spectroscopic signals: weak-field limit and beyond
9:45 - 10:30 Raffaele Borrelli: Efficient Computation of Spectroscopic Signals at Finite Temperature
including Static Disorder via a Thermo Field Dynamics-Tensor Train
Method
10:30 - 11:00 Giulia Dall'Osto: Photo-induced electrodynamics in molecular systems and molecules
coupled with plasmonic nanoparticles
~ coffe break ~
11:30 - 13:45 Chair: Marin Sapunar
11:30 - 12:15 Lea-Maria Ibele: Electronic structure for nonadiabatic molecular dynamics:
challenges and benchmarks
12:15 - 13:00 Ryan Tyler Requist: Strategies for including non-adiabatic effects
in condensed matter systems
13:00 - 13:45 Marko Cvitaš: TBA
13:45 - 13:50 Closing
~ lunch break ~
Afternoon discussion
