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Viser treff 1-6 av 6

2021
1 Haugland, Tor Strømsem; Schäfer, Christian; Ronca, Enrico; Rubio, Angel; Koch, Henrik.
Intermolecular interactions in optical cavities: An ab initio QED study. Journal of Chemical Physics 2021 ;Volum 154. s. 1-11
NTNU Untitled
 
2020
2 Folkestad, Sarai Dery; Kjønstad, Eirik Fadum; Myhre, Rolf Heilemann; Andersen, Josefine; Balbi, Alice; Coriani, Sonia; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor Strømsem; Hutcheson, Anders; Høyvik, Ida-Marie; Moitra, Torsha; Paul, Alexander Christian; Scavino, Marco; Skeidsvoll, Andreas Sæther; Tveten, Åsmund; Koch, Henrik.
eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Journal of Chemical Physics 2020 ;Volum 152.(18) s. 184103-184103-13
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3 Haugland, Tor S.; Enrico, Ronca; Kjønstad, Eirik Fadum; Rubio, Angel; Koch, Henrik.
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States. Physical Review X 2020 (10) s. -
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4 Koch, Henrik; Andersen, Josefine; Balbi, Alice; Coriani, Sonia; Folkestad, Sarai Dery; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor Strømsem; Hutcheson, Anders; Høyvik, Ida-Marie; Kjønstad, Eirik Fadum; Moitra, Torsha; Myhre, Rolf Heilemann; Paul, Alexander Christian; Roet, Sander; Scavino, Marco; Skeidsvoll, Andreas Sæther; Tveten, Åsmund.
eT - an electronic structure program. https://gitlab.com/eT-program/eT https://gitlab.com/eT-program/eT 2020
NTNU Untitled
 
2019
5 Haugland, Tor S..
Modeling Chemistry in QED Cavities using Coupled Cluster. Trondheim: Norges teknisk-naturvitenskapelige universitet 2019 69 s.
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6 Haugland, Tor Strømsem.
Chemistry in QED Cavities. Annual meeting of the Quantum and Computational Chemistry chapter; 2019-10-08
NTNU Untitled