Stig Rune Jenssen.jpg
Photo: UiT
Stig Rune Jenssen.jpg
Department of Physics and Technology srj022@post.uit.no +4777644989 Tromsø MODULBYGG D213

Stig Rune Jensen


Research Scientist, Theoretical and computational chemistry

Job description

Researcher (50%) at the Hylleraas Centre for Quantum Molecular Sciences

Senior engineer (50%) at Section for Digital Research Services


  • Stig Rune Jensen, Antoine Pacifique Romain Durdek, Magnar Bjørgve, Peter Wind, Tor Flå, Luca Frediani :
    Kinetic energy-free Hartree–Fock equations: an integral formulation
    Journal of Mathematical Chemistry 2022 DOI
  • Anders Brakestad, Peter Wind, Stig Rune Jensen, Luca Frediani, Kathrin Helen Hopmann :
    Multiwavelets applied to metal–ligand interactions: Energies free from basis set errors
    Journal of Chemical Physics 2021 ARKIV / DOI
  • Anders Brakestad, Stig Rune Jensen, Peter Wind, Marco D'Alessandro, Luigi Genovese, Kathrin Helen Hopmann et al.:
    Static polarizabilities at the basis set limit: A benchmark of 124 species
    Journal of Chemical Theory and Computation 2020 ARKIV / DOI
  • Joel Anderson, Robert J. Harrison, Hideo Sekino, Bryan Sundahl, Gregory Beylkin, George I. Fann et al.:
    On derivatives of smooth functions represented in multiwavelet bases
    Journal of Computational Physics: X 2019 ARKIV / DOI
  • Stig Rune Jensen, Santanu Saha, Jose A Flores-Livas, William Huhn, Volker Blum, Stefan Goedecker et al.:
    The Elephant in the Room of Density Functional Theory Calculations
    The Journal of Physical Chemistry Letters 2017 ARKIV / DOI
  • Stig Rune Jensen, Tor Flå, Dan Johan Jonsson, Rune Sørland Monstad, Kenneth Ruud, Luca Frediani :
    Magnetic properties with multiwavelets and DFT: The complete basis set limit achieved
    Physical Chemistry, Chemical Physics - PCCP 2016 ARKIV / DOI
  • Antoine Pacifique Romain Durdek, Stig Rune Jensen, Jonas Juselius, Peter Wind, Tor Flå, Luca Frediani :
    Adaptive order polynomial algorithm in a multi-wavelet representation scheme
    Applied Numerical Mathematics 2015 ARKIV / DOI
  • Stig Rune Jensen, Jonas Juselius, Antoine Pacifique Romain Durdek, Tor Flå, Peter Wind, Luca Frediani :
    Linear scaling Coulomb interaction in the multiwavelet basis, a parallel implementation
    International Journal of Modeling, Simulation, and Scientific Computing 2014 ARKIV / DOI
  • Vibeke Os, Stig Rune Jensen :
    Nøyaktig beregning av molekylers egenskaper
    23. June 2014 FULLTEKST

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    Research interests

    Computational chemistry, Numerical modelling, Scientific programming, High performance computing.



    MODULBYGG D213

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