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Tor Strømsem Haugland

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Tor Strømsem Haugland

PhD Candidate
Department of Chemistry

tor.s.haugland@ntnu.no
Realfagbygget, D3-101, Gløshaugen
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About Publications Teaching

About

About

PhD candidate with supervisor Henrik Koch. I develop and apply electronic-structure theories (Hartree-Fock and coupled cluster) to systems with strong light-matter coupling, for instance in optical cavities. Specifically I develop the theory called QED-CC (quantum electrodynamics coupled cluster) and do some development in the electronic structure program eT.

Competencies

  • Electronic structure
  • Molecular polaritons
  • Quantum Optics
  • Theoretical chemistry, quantum chemistry

Publications

  • Chronological
  • By category
  • See all publications in Cristin

2022

  • Riso, Rosario Roberto; Haugland, Tor S.; Ronca, Enrico; Koch, Henrik. (2022) Molecular orbital theory in cavity QED environments. Nature Communications. volum 13 (1).
    Academic article

2021

  • Fregoni, Jacopo; Haugland, Tor S.; Pipolo, Silvio; Giovannini, Tommaso; Koch, Henrik; Corni, Stefano. (2021) Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory. Nano Letters. volum 21 (15).
    Academic article
  • Haugland, Tor Strømsem; Schäfer, Christian; Ronca, Enrico; Rubio, Angel; Koch, Henrik. (2021) Intermolecular interactions in optical cavities: An ab initio QED study. Journal of Chemical Physics. volum 154.
    Academic article

2020

  • 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. (2020) eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Journal of Chemical Physics. volum 152 (18).
    Academic article
  • Haugland, Tor S.; Enrico, Ronca; Kjønstad, Eirik Fadum; Rubio, Angel; Koch, Henrik. (2020) Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States. Physical Review X.
    Academic article

2019

  • Haugland, Tor S.; Koch, Henrik. (2019) Modeling Chemistry in QED Cavities using Coupled Cluster. 2019.
    Master thesis

Scientific articles

  • Riso, Rosario Roberto; Haugland, Tor S.; Ronca, Enrico; Koch, Henrik. (2022) Molecular orbital theory in cavity QED environments. Nature Communications. volum 13 (1).
    Academic article
  • Fregoni, Jacopo; Haugland, Tor S.; Pipolo, Silvio; Giovannini, Tommaso; Koch, Henrik; Corni, Stefano. (2021) Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory. Nano Letters. volum 21 (15).
    Academic article
  • Haugland, Tor Strømsem; Schäfer, Christian; Ronca, Enrico; Rubio, Angel; Koch, Henrik. (2021) Intermolecular interactions in optical cavities: An ab initio QED study. Journal of Chemical Physics. volum 154.
    Academic article
  • 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. (2020) eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Journal of Chemical Physics. volum 152 (18).
    Academic article
  • Haugland, Tor S.; Enrico, Ronca; Kjønstad, Eirik Fadum; Rubio, Angel; Koch, Henrik. (2020) Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States. Physical Review X.
    Academic article

Report

  • Haugland, Tor S.; Koch, Henrik. (2019) Modeling Chemistry in QED Cavities using Coupled Cluster. 2019.
    Master thesis

Teaching

Courses

  • KJ1041 - Physical chemistry: molecular structure
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