Scientific Topics
Core themes of the 12th Triennial Congress of the International Society for Theoretical Chemical Physics.
As is customary for ISTCP congresses, the programme covers the most relevant areas of chemical physics — inviting contributions from established researchers and rising scientists alike.
Electronic-structure theory
Wavefunction and density-functional methods, correlation, relativistic approaches and highly accurate calculations.
Response properties
Atomic and molecular response, spectroscopy and related theoretical developments.
Molecular & quantum dynamics
Time-dependent methods, quantum dynamics of molecules and reactive processes.
Catalysis & materials
Theoretical approaches to catalytic systems, condensed-phase and materials modelling.
Machine learning
Data-driven models, potentials and AI methods for chemical physics applications.
Quantum computing
Quantum algorithms and emerging computational paradigms for molecular science.
Novel phenomena
Emerging topics and cross-disciplinary frontiers in theoretical chemical physics.
Highly accurate calculations
Benchmark-quality theory for atoms, molecules and challenging many-body systems.
Contribute
Speakers
Keynote, plenary, invited and communication speakers are listed on the Speakers page.
Abstracts
Submit oral or poster contributions through the abstract process when the portal opens.
Programme
Session timetable and venues appear in the Schedule as the agenda is published.