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Photo: UiT
Senior Engineer

Stig Rune Jensen

Research Scientist, Theoretical and computational chemistry Section for Enterprise Digital Services
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Computational chemistry, Numerical modelling, Scientific programming, High performance computing.

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

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

  • Brakestad, Anders; Jensen, Stig Rune; Wind, Peter; D'Alessandro, Marco; Genovese, Luigi; Hopmann, Kathrin Helen; Frediani, Luca. Static polarizabilities at the basis set limit: A benchmark of 124 species. Journal of Chemical Theory and Computation 2020; Volum 16. ISSN 1549-9618.s 4874 - 4882.s doi: 10.1021/acs.jctc.0c00128.

  • Anderson, Joel; Harrison, Robert J.; Sekino, Hideo; Sundahl, Bryan; Beylkin, Gregory; Fann, George I.; Jensen, Stig Rune; Sagert, Irina. On derivatives of smooth functions represented in multiwavelet bases. Journal of Computational Physics: X 2019; Volum 4. ISSN 2590-0552.s 100033 - .s doi: 10.1016/j.jcpx.2019.100033.

  • Jensen, Stig Rune; Saha, Santanu; Flores-Livas, Jose A; Huhn, William; Blum, Volker; Goedecker, Stefan; Frediani, Luca. The Elephant in the Room of Density Functional Theory Calculations. The Journal of Physical Chemistry Letters 2017; Volum 8 (7). ISSN 1948-7185.s 1449 - 1457.s doi: 10.1021/acs.jpclett.7b00255.

  • Jensen, Stig Rune; Flå, Tor; Jonsson, Dan Johan; Monstad, Rune Sørland; Ruud, Kenneth; Frediani, Luca. Magnetic properties with multiwavelets and DFT: The complete basis set limit achieved. Physical Chemistry, Chemical Physics - PCCP 2016; Volum 18 (31). ISSN 1463-9076.s 21145 - 21161.s doi: 10.1039/c6cp01294a.

  • Durdek, Antoine Pacifique Romain; Jensen, Stig Rune; Juselius, Jonas; Wind, Peter; Flå, Tor; Frediani, Luca. Adaptive order polynomial algorithm in a multi-wavelet representation scheme. Applied Numerical Mathematics 2015; Volum 92. ISSN 0168-9274.s 40 - 53.s doi: 10.1016/j.apnum.2014.12.006.

  • Jensen, Stig Rune; Juselius, Jonas; Durdek, Antoine Pacifique Romain; Flå, Tor; Wind, Peter; Frediani, Luca. Linear scaling Coulomb interaction in the multiwavelet basis, a parallel implementation. International Journal of Modeling, Simulation, and Scientific Computing 2014; Volum 5. ISSN 1793-9623.s doi: 10.1142/S1793962314410037.

  • Os, Vibeke; Jensen, Stig Rune. Nøyaktig beregning av molekylers egenskaper. (Fulltekst: https://uit.no/om/enhet/aktuelt/nyhet?p_document_id=381219 2014.

  • Os, Vibeke; Jensen, Stig Rune. Nøyaktig beregning av molekylers egenskaper. (Fulltekst: https://uit.no/om/enhet/aktuelt/nyhet?p_document_id=381219 2014.

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