The “School on new Computational Methods for attosecond molecular processes” will be held in Zaragoza (Spain) in May 26-30, 2025. The school is co-organised by the COST Action CA22148 “NEXT”. Main aim of the school is to introduce new methods, with increasing level of complexity, for ab-initio and hybrid time-dependent systems, and advanced methods that can cope with the electronic continuum of molecules.
Registration for this event is free. Due to space limitations, the number of accepted attendants is limited, so reserve your place as soon as possible. Registration deadline: March 31, 2025. You will receive confirmation of acceptance/non-acceptance for attendance within the next week after registration closes.
The course is directed to advanced PhD students and post-doctoral researchers in theoretical atomic and molecular physics, theoretical chemistry, quantum optics and applied mathematics, with an interest in using and developing new computational tools for the description of attosecond electron dynamics in systems of chemical interest.
A detailed program can be found at https://www.cecam.org/workshop-details/1411
Organizers:
Fernando Martín (Universidad Autónoma de Madrid)
Laura Rego (ICMM-CSIC)
Cristian Svetina (IMDEA Nanociencia)
Caterina Vozzi (Consiglio Nazionale Delle Ricerche)
Giulia Fulvia Mancini (EPFL)
This school is co-organised by NEXT- C.A., supported by COST (European Cooperation in Science and Technology). Our Actions help connect research initiatives across Europe and enable scientists to grow their ideas by sharing them with their peers. This boosts their research, career and innovation. https://www.cost.eu/. COST is supported by the European Union.
Slides of the tutorials can be found HERE