2026

• Riso, Rosario Roberto; Trabski, Jan Haakon Melka; Rossi, Federico; Green, Dermot G.; Koch, Henrik. (2026) Coupled-cluster theory for positron binding in anions and polyatomic molecules. Journal of Chemical Physics
  Academic article
• Rossi, Federico; Koch, Henrik. (2026) Convex Hartree–Fock theory for modeling ground state conical intersections. Communications chemistry
  Academic article
• Folkestad, Sarai Dery; Kjønstad, Eirik Fadum; Paul, Alexander Christian; Myhre, Rolf Heilemann; Alessandro, Riccardo; Angelico, Sara; Balbi, Alice; Barlini, Alberto; Bianchi, Andrea; Cappelli, Chiara; Castagnola, Matteo; Coriani, Sonia; el Moutaoukal, Yassir; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor S.; Hollas, Daniel; Høyvik, Ida-Marie; Lexander, Marcus Takvam; Lipovec, Doroteja; Marrazzini, Gioia; Moitra, Torsha; Os, Ylva; Paul, Regina; Pedersen, Lars Jacob Tynes; Rinaldi, Matteo; Riso, Rosario Roberto; Roet, Sander Johannes Simon; Ronca, Enrico; Rossi, Federico; Sannes, Bendik Støa; Schnack-Petersen, Anna Kristina; Skeidsvoll, Andreas Sæther; Stoll, Leo; Thiam, Guillaume; Trabski, Jan Haakon Melka; Koch, Henrik. (2026) eT 2.0: An efficient open-source molecular electronic structure program. Journal of Chemical Physics
  Academic article

2025

• Lexander, Marcus Takvam; Haugland, Tor Strømsem; Rossi, Federico; Koch, Henrik. (2025) SpinAdaptedSecondQuantization.jl 1.0─A Simple and Pedagogical Approach to Symbolic Quantum Chemistry. Journal of Physical Chemistry A
  Academic article
• Rossi, Federico; Kjønstad, Eirik Fadum; Angelico, Sara; Koch, Henrik. (2025) Generalized Coupled Cluster Theory for Ground and Excited State Intersections. The Journal of Physical Chemistry Letters
  Academic article

2023

• Lafiosca, Piero; Rossi, Federico; Egidi, Franco; Giovannini, Tommaso; Cappelli, Chiara. (2023) Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of Chemical Theory and Computation
  Academic article