Sarai Dery Folkestad, Eirik F. Kjønstad, Alexander C. Paul, Rolf H. Myhre, Riccardo Alessandro, Sara Angelico, Alice Balbi, Alberto Barlini, Andrea Bianchi, Chiara Cappelli, Matteo Castagnola, Sonia Coriani, Yassir El Moutaoukal, Tommaso Giovannini, Linda Goletto, Tor S. Haugland, Daniel Hollas, Ida-Marie Høyvik, Marcus T. Lexander, Doroteja Lipovec, Gioia Marrazzini, Torsha Moitra, Ylva Os, Regina Paul, Jacob Pedersen, Matteo Rinaldi, Rosario R. Riso, Sander Roet, Enrico Ronca, Federico Rossi, Bendik S. Sannes, Anna Kristina Schnack-Petersen, Andreas S. Skeidsvoll, Leo Stoll, Guillaume Thiam, Jan Haakon M. Trabski, Henrik Koch. "<i>e</i>
                    <i>T</i>
                    2.0: An efficient open-source molecular electronic structure program." The Journal of Chemical Physics (2026). https://doi.org/10.1063/5.0309334