QIF3’s main themes are the density and density matrix-driven electronic structure methods, but sessions on strong electron correlation and beyond-QTAIM topological approaches are also planned. QIF3 is a satellite meeting of the 17th International Congress of Quantum Chemistry in Bratislava (https://icqc2023.org/). We have a great lineup of confirmed speakers but also several slots for contributed talks are available. A poster session is planned as well.
Topics: Electronic structure methods, density functional theory, intermolecular interactions, atoms in molecules, electronic correlation