Stig Rune Jensen
Forsker, Teoretisk og beregningsbasert kjemi
Stillingsbeskrivelse
Forsker (50%) i teoretisk kjemi ved Hylleraas-senteret
Senioringeniør (50%) ved Seksjon for Digitale Forskningstjenester
Arbeidsområder
Stig Rune Jensen,
Antoine Pacifique Romain Durdek,
Magnar Bjørgve,
Peter Wind,
Tor Flå,
Luca Frediani
:
Kinetic energy-free Hartree–Fock equations: an integral formulation
Gabriel A. Gerez S,
Roberto Di Remigio Eikås,
Stig Rune Jensen,
Magnar Bjørgve,
Luca Frediani
:
Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework
Journal of Chemical Theory and Computation 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
Anders Brakestad,
Stig Rune Jensen,
Peter Wind,
Marco D'Alessandro,
Luigi Genovese,
Kathrin Helen Hopmann
m.fl.:
Static polarizabilities at the basis set limit: A benchmark of 124 species
Joel Anderson,
Robert J. Harrison,
Hideo Sekino,
Bryan Sundahl,
Gregory Beylkin,
George I. Fann
m.fl.:
On derivatives of smooth functions represented in multiwavelet bases
Stig Rune Jensen,
Santanu Saha,
Jose A Flores-Livas,
William Huhn,
Volker Blum,
Stefan Goedecker
m.fl.:
The Elephant in the Room of Density Functional Theory Calculations
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
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
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
Peter Wind,
Magnar Bjørgve,
Anders Brakestad,
Gabriel Gerez,
Stig Rune Jensen,
Roberto Di Remigio
m.fl.:
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties
Journal of Chemical Theory and Computation 2022 DOI
Vibeke Os,
Stig Rune Jensen
:
Nøyaktig beregning av molekylers egenskaper
23. juni 2014 FULLTEKST
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Forskningsinteresser
Beregningsbasert kjemi, Numerisk modellering, Vitenskapelig programmering, Tungregning.