CORIANI, Sonia
CORIANI, Sonia
A computational study of some electric and magnetic properties of gaseous BF3 and BCl3 (vol 123, artn no 114307, 2005)
2008 Rizzo, A; Cappelli, C; Jansik, B; Jonsson, D; Salek, P; Coriani, S; Agren, H; Wilson, Djd; Helgaker, T; JUNQUERA-HERNANDEZ, Jm; De Meras, Amjs; SANCHEZ-MARIN, J
A theoretical and experimental benchmark study of core-excited states in nitrogen
2018 Myhre, Rolf H.; Wolf, Thomas J. A.; Cheng, Lan; Nandi, Saikat; Coriani, Sonia; Gühr, Markus; Koch, Henrik
Accurate Description of Photoionization Dynamical Parameters
2020 Moitra, T.; Ponzi, A.; Koch, H.; Coriani, S.; Decleva, P.
An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets
2019 Carbone, J. P.; Cheng, L.; Myhre, R. H.; Matthews, D.; Koch, H.; Coriani, S.
Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase (vol 122, artn no 234314, 2005)
2008 Rizzo, Antonio; Cappelli, Chiara; Jansik, Branislav; Jonsson, Dan; Salek, Pawel; Coriani, Sonia; Agren, Hans; Wilson, David J. D.; Helgaker, Trygve; Junquera-Hernandez, Jose Miguel; Sanchez De Meras, Alfredo M. J.; Sanchez-Marin, Jose
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.
Erratum: Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework (Journal Of Chemical Physics (2015) 143 (181103))
2016 Coriani, Sonia; Koch, Henrik
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
Spin adapted implementation of EOM-CCSD for triplet excited states: Probing intersystem crossings of acetylacetone at the carbon and oxygen K-edges
2019 Faber, R.; Kjonstad, E. F.; Koch, H.; Coriani, S.
The Cotton - Mouton effect of liquid water. Part II: The semi-continuum model
1998 Ruud, Kenneth; Ågren, Hans; Dahle, Pål; Helgaker, Trygve; Rizzo, Antonio; Coriani, Sonia; Koch, Henrik; Sylvester-Hvid, Kristian O.; Mikkelsen, Kurt V.
The Dalton quantum chemistry program system
2014 Aidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjørn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pål; Dalskov, Erik K.; Ekström, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernández, Berta; Ferrighi, Lara; Fliegl, Heike; Frediani, Luca; Hald, Kasper; Halkier, Asger; Hättig, Christof; Heiberg, Hanne; Helgaker, Trygve; Hennum, Alf Christian; Hettema, Hinne; Hjertenæs, Eirik; Høst, Stinne; Høyvik, Ida-Marie; Iozzi, Maria Francesca; Jansík, Branislav; Jensen, Hans Jørgen Aa; Jonsson, Dan; Jørgensen, Poul; Kauczor, Joanna; Kirpekar, Sheela; Kjærgaard, Thomas; Klopper, Wim; Knecht, Stefan; Kobayashi, Rika; Koch, Henrik; Kongsted, Jacob; Krapp, Andreas; Kristensen, Kasper; Ligabue, Andrea; Lutnæs, Ola B.; Melo, Juan I.; Mikkelsen, Kurt V.; Myhre, Rolf H.; Neiss, Christian; Nielsen, Christian B.; Norman, Patrick; Olsen, Jeppe; Olsen, Jógvan Magnus H.; Osted, Anders; Packer, Martin J.; Pawlowski, Filip; Pedersen, Thomas B.; Provasi, Patricio F.; Reine, Simen; Rinkevicius, Zilvinas; Ruden, Torgeir A.; Ruud, Kenneth; Rybkin, Vladimir V.; Sałek, Pawel; Samson, Claire C. M.; De Merás, Alfredo Sánchez; Saue, Trond; Sauer, Stephan P. A.; Schimmelpfennig, Bernd; Sneskov, Kristian; Steindal, Arnfinn H.; Sylvester-Hvid, Kristian O.; Taylor, Peter R.; Teale, Andrew M.; Tellgren, Erik I.; Tew, David P.; Thorvaldsen, Andreas J.; Thøgersen, Lea; Vahtras, Olav; Watson, Mark A.; Wilson, David J. D.; Ziolkowski, Marcin; Ågren, Hans
X‑ray and UV spectra of glycine within coupled cluster linear response theory
2019 Myhre, R. H.; Coriani, S.; Koch, H.