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  1. Employees

Språkvelger

Norsk

Bendik Støa Sannes

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Bendik Støa Sannes

PhD Candidate
Department of Chemistry

bendik.s.sannes@ntnu.no
Realfagbygget, D3-111, Gløshaugen
Publications Outreach

Publications

Fractional charging of electronically open molecules: An explicit projection operator approach

Investigates theoretical descriptions of the fractional charging of a molecular system due to interactions with its environment. The work combines ideas from the theory of open quantum systems with methods in electronic structure theory.

Particle-Breaking Unrestricted Hartree–Fock Theory for Open Molecular Systems

A wave function that considers interactions with an environment resulting in a linear combination of states with different numbers of electrons. It generalizes the restricted model, which is important for a realistic description of fractional charging.

Entanglement coupled cluster theory: Exact spin-adaptation

Presents a new spin-adapted Coupled Cluster framework. Unpaired electrons are entangled with electrons in bath orbitals that do not interact with the molecular system of interest. Desired spin symmetries are obtained with projection operators.

Time-Dependent Particle-Breaking Hartree–Fock Model for Electronically Open Molecules

An extension of the Particle-Breaking Hartree-Fock model to calculate excitation energies and linear response properties for molecules interacting with an environment.
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2025

  • Sannes, Bendik Støa; Pedersen, Jacob; Høyvik, Ida-Marie. (2025) Fractional charging of electronically open molecules: An explicit projection operator approach. Journal of Chemical Physics
    Academic article
  • Pedersen, Jacob; Sannes, Bendik Støa; Paul, Regina; Coriani, Sonia; Høyvik, Ida-Marie. (2025) Time-Dependent Particle-Breaking Hartree-Fock Model for Electronically Open Molecules. Journal of Physical Chemistry A
    Academic article

2024

  • Paul, Regina; Folkestad, Sarai Dery; Sannes, Bendik Støa; Høyvik, Ida-Marie. (2024) Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems. Journal of Physical Chemistry A
    Academic article

2023

  • Sjøholtstrand, Marianne; Sandnes, Espen; Vaagland, Henriette; Sannes, Bendik Støa. (2023) Researchers' Night – Ungdommens forskernatt 2023. Researchers' Night – Ungdommens forskernatt 2023
    Other presentation
  • Folkestad, Sarai Dery; Sannes, Bendik Støa; Koch, Henrik. (2023) Entanglement coupled cluster theory: Exact spin-adaptation. Journal of Chemical Physics
    Academic article

Journal publications

  • Sannes, Bendik Støa; Pedersen, Jacob; Høyvik, Ida-Marie. (2025) Fractional charging of electronically open molecules: An explicit projection operator approach. Journal of Chemical Physics
    Academic article
  • Pedersen, Jacob; Sannes, Bendik Støa; Paul, Regina; Coriani, Sonia; Høyvik, Ida-Marie. (2025) Time-Dependent Particle-Breaking Hartree-Fock Model for Electronically Open Molecules. Journal of Physical Chemistry A
    Academic article
  • Paul, Regina; Folkestad, Sarai Dery; Sannes, Bendik Støa; Høyvik, Ida-Marie. (2024) Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems. Journal of Physical Chemistry A
    Academic article
  • Folkestad, Sarai Dery; Sannes, Bendik Støa; Koch, Henrik. (2023) Entanglement coupled cluster theory: Exact spin-adaptation. Journal of Chemical Physics
    Academic article

UTSTILLING

  • Sjøholtstrand, Marianne; Sandnes, Espen; Vaagland, Henriette; Sannes, Bendik Støa. (2023) Researchers' Night – Ungdommens forskernatt 2023. Researchers' Night – Ungdommens forskernatt 2023
    Other presentation

Outreach

2025

  • Poster
    Sannes, Bendik Støa; Olsen, Jogvan Magnus Haugaard; Høyvik, Ida-Marie. (2025) Electron transfer across the QM/MM border: Combining PBHF and fluctuating charges. World Association of Theoretical and Computational Chemists WATOC 2025 , Oslo 2025-06-22 - 2025-06-27

2024

  • Academic lecture
    Sannes, Bendik Støa; Pedersen, Jacob; Høyvik, Ida-Marie. (2024) Redfield theory for electronically open molecular systems. SCQC Scandinavian Community for Quantum Chemistry , Odense 2024-08-12 - 2024-08-14
  • Poster
    Sannes, Bendik Støa; Pedersen, Jacob; Høyvik, Ida-Marie. (2024) Describing molecules as electronically open quantum systems. ESQC European Summerschool in Quantum Chemistry , Palermo 2024-09-08 - 2024-09-21

2023

  • Poster
    Sannes, Bendik Støa; Paul, Regina; Høyvik, Ida-Marie. (2023) Electronic structure theory for open molecular systems. The Hylleraas Center and the Theory and Modelling chapter of the Norwegian Chemical Society TRAINS conference , Sundvollen 2023-11-27 - 2023-11-30

2022

  • Academic lecture
    Folkestad, Sarai Dery; Sannes, Bendik Støa; Koch, Henrik. (2022) Entanglement coupled cluster theory - Spin-adapted description of doublet systems within a closed-shell coupled cluster framework. American Chemical Society ACS Fall , Chicago 2022-08-21 - 2022-08-25

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