Bilde av Jensen, Stig Rune
Photo: UiT
Bilde av Jensen, Stig Rune
Department of Chemistry stig.r.jensen@uit.no Tromsø You can find me here

Stig Rune Jensen


Job description

Forsker (50%) i teoretisk kjemi ved Hylleraas-senteret

Senioringeniør (50%) ved Seksjon for Digitale Forskningstjenester


  • Moritz, Jonas A., Stig Rune, Stefan, Luca :
    Noise-Tolerant Force Calculations in Density Functional Theory: A Surface Integral Approach for Wavelet-Based Methods
    Journal of Physical Chemistry A 2025 DOI
  • Christian, Roberto Di, Magnar, Stig Rune, Luca :
    Full Breit Hamiltonian in the Multiwavelets Framework
    Journal of Chemical Theory and Computation 2024 DOI / ARKIV
  • Magnar, Christian, Stig Rune, Gabriel Adolfo Gerez, Peter, Roberto Di Remigio et al.:
    VAMPyR—A high-level Python library for mathematical operations in a multiwavelet representation
    Journal of Chemical Physics 2024 DOI / ARKIV
  • Anders, Stig Rune, Christian, Quentin Gregoire, Peter, Jānis et al.:
    Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark
    Journal of Chemical Theory and Computation 2023 DOI / ARKIV
  • Gabriel Adolfo Gerez, Roberto Di Remigio, Stig Rune, Magnar, Luca :
    Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework
    Journal of Chemical Theory and Computation 2023 DOI / ARKIV
  • Quentin Grégoire, Peter, Stig Rune, Luca, Frank :
    Quantifying Intramolecular Basis Set Superposition Errors
    Journal of Chemical Theory and Computation 2023 DOI / ARKIV
  • Stig Rune, Antoine Pacifique Romain, Magnar, Peter, Tor, Luca :
    Kinetic energy-free Hartree–Fock equations: an integral formulation
    Journal of Mathematical Chemistry 2022 DOI / ARKIV
  • Peter, Magnar, Anders, Gabriel, Stig Rune, Roberto Di et al.:
    MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties
    Journal of Chemical Theory and Computation 2022 DOI
  • Anders, Peter, Stig Rune, Luca, Kathrin Helen :
    Multiwavelets applied to metal–ligand interactions: Energies free from basis set errors
    Journal of Chemical Physics 2021 DOI / ARKIV
  • Anders, Stig Rune, Peter, Marco, Luigi, Kathrin Helen et al.:
    Static polarizabilities at the basis set limit: A benchmark of 124 species
    Journal of Chemical Theory and Computation 2020 DOI / ARKIV
  • Joel, Robert J., Hideo, Bryan, Gregory, George I. et al.:
    On derivatives of smooth functions represented in multiwavelet bases
    Journal of Computational Physics: X 2019 DOI / ARKIV
  • Stig Rune, Santanu, Jose A, William, Volker, Stefan et al.:
    The Elephant in the Room of Density Functional Theory Calculations
    The Journal of Physical Chemistry Letters 2017 DOI / ARKIV
  • Stig Rune, Tor, Dan Johan, Rune Sørland, Kenneth, Luca :
    Magnetic properties with multiwavelets and DFT: The complete basis set limit achieved
    Physical Chemistry, Chemical Physics - PCCP 2016 DOI / ARKIV
  • Antoine Pacifique Romain, Stig Rune, Jonas, Peter, Tor, Luca :
    Adaptive order polynomial algorithm in a multi-wavelet representation scheme
    Applied Numerical Mathematics 2015 DOI / ARKIV
  • Stig Rune, Jonas, Antoine Pacifique Romain, Tor, Peter, Luca :
    Linear scaling Coulomb interaction in the multiwavelet basis, a parallel implementation
    International Journal of Modeling, Simulation, and Scientific Computing 2014 DOI / ARKIV
  • Solveig, Magne Tommy, Barbo, Randi Nygaard, Stig Rune, Ole Anders et al.:
    Pilotprosjekt PO6: Scenariosimulering av lakselus i Midt-Norge
    Norsk Regnesentral 2025 ARKIV
  • Quentin Gregoire, Stig Rune, Christian, Luca :
    Multiwavelets and relativity: Advances towards high-precision relativistic methods in real space
    2024
  • Quentin Gregoire, Anders, Stig Rune, Christian, Andris, Kathrin Helen et al.:
    Scalar relativistic effects with Multiwavelets: Implementation and benchmark
    2023
  • Vibeke, Stig Rune :
    Nøyaktig beregning av molekylers egenskaper
    23. junio 2014 FULLTEKST

  • The 50 latest publications is shown on this page. See all publications in Cristin here →


    Research interests

    Beregningsbasert kjemi, Numerisk modellering, Vitenskapelig programmering, Tungregning.



    Modulbygg D213


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