BALBI, Alice
BALBI, Alice
Classe di Scienze
e T 2.0: An efficient open-source molecular electronic structure program
2026 Folkestad, S. D.; Kjønstad, E. F.; Paul, A. C.; Myhre, R. H.; Alessandro, R.; Angelico, S.; Balbi, A.; Barlini, A.; Bianchi, A.; Cappelli, C.; Castagnola, M.; Coriani, S.; El Moutaoukal, Y.; Giovannini, T.; Goletto, L.; Haugland, T. S.; Hollas, D.; Høyvik, I. M.; Lexander, M. T.; Lipovec, D.; Marrazzini, G.; Moitra, T.; Os, Y.; Paul, R.; Pedersen, J.; Rinaldi, M.; Riso, R. R.; Roet, S.; Ronca, E.; Rossi, F.; Sannes, B. S.; Schnack-Petersen, A. K.; Skeidsvoll, A. S.; Stoll, L.; Thiam, G.; Trabski, J. H. M.; Koch, H.
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods
2020 Folkestad, S. D.; Kjonstad, E. F.; Myhre, R. H.; Andersen, J. H.; Balbi, A.; Coriani, S.; Giovannini, T.; Goletto, L.; Haugland, T. S.; Hutcheson, A.; Hoyvik, I. -M.; Moitra, T.; Paul, A. C.; Scavino, M.; Skeidsvoll, A. S.; Tveten, H.; Koch, H.
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations
2020 Salta, Zoi; Tasinato, Nicola; Lupi, Jacopo; Boussessi, Rahma; Balbi, Alice; Puzzarini, Cristina; Barone, Vincenzo
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy
2021 Leon, I.; Tasinato, N.; Spada, L.; Alonso, E. R.; Mata, S.; Balbi, A.; Puzzarini, C.; Alonso, J. L.; Barone, V.
Simulating weak-field attosecond processes with a Lanczos reduced basis approach to time-dependent equation-of-motion coupled-cluster theory
2022 Skeidsvoll, Andreas S.; Moitra, Torsha; Balbi, Alice; Paul, Alexander C.; Coriani, Sonia; Koch, Henrik
Time-dependent coupled-cluster for ultrafast spectroscopy
2023 Balbi, Alice
Time-dependent coupled-cluster theory for ultrafast transient-absorption spectroscopy
2020 Skeidsvoll, A. S.; Balbi, A.; Koch, H.