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  • eT 2.0: An efficient open-source molecular electronic structure program
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eT 2.0: An efficient open-source molecular electronic structure program

Fuente: arXiv
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Bibliographic Details
Main Authors: Folkestad, Sarai Dery, Kjønstad, Eirik F., Paul, Alexander C., Myhre, Rolf H., Alessandro, Riccardo, Angelico, Sara, Balbi, Alice, Barlini, Alberto, Bianchi, Andrea, Cappelli, Chiara, Castagnola, Matteo, Coriani, Sonia, Moutaoukal, Yassir El, Giovannini, Tommaso, Goletto, Linda, Haugland, Tor S., Hollas, Daniel, Høyvik, Ida-Marie, Lexander, Marcus T., Lipovec, Doroteja, Marrazzini, Gioia, Moitra, Torsha, Os, Ylva, Paul, Regina, Pedersen, Jacob, Rinaldi, Matteo, Riso, Rosario R., Roet, Sander, Ronca, Enrico, Rossi, Federico, Sannes, Bendik S., Schnack-Petersen, Anna Kristina, Skeidsvoll, Andreas S., Stoll, Leo, Thiam, Guillaume, Trabski, Jan Haakon M., Koch, Henrik
Format: Preprint
Published: 2025
Subjects:
Chemical Physics
Online Access:
Acceder al recurso
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