Piotr Michalak (Warsaw U, Poland)
Rank-reduced equation-of-motion coupled cluster methods with triple excitations
Thomas Plaikner (TU Wien, Austria)
Time-dependent equation-of-motion coupled-cluster theory for molecules and solids
Nicholas Lee (Oxford, UK)
Developments in Generalised Normal Ordered Coupled Cluster theory
Jannis Kocklaeuner (TU Dresden, Germany)
Accurate Prediction of Core-Level Satellites in Large Molecules From Green’s Function Theory
Marios Petros Kitsaras (U of Toulouse, France)
Analytic G0W0 gradients: An IP/EA-EOM-λ-rCCD reformulation
Raul Quintero-Monsebaiz (Chalmers, Sweden)
Koopmans’ Improvement of vdW Density Functionals for Periodic Systems
Enzo Monino (Heyrovsky Institute, Czechia)
Projection-based DMRG-in-DFT embedding: non-additive exchange-correlation corrections by adiabatic connection
Tommaso Nottoli (U of Pisa, Italy)
A Polarizable CASSCF/MM Approach for Structures and Excitation Energies
Jonas Greiner (DTU, Denmark)
A Reusable Library for Second-Order, Trust-Region Orbital Optimization