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Bilde av Jonsson, Dan Johan
Bilde av Jonsson, Dan Johan
Senioringeniør Ikke oversatt dan.jonsson@uit.no +4777644152 41383532 You can find me here

Dan Johan Jonsson

  • 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
  • Marco Anelli, Dan Johan Jonsson, Heike Fliegl, Kenneth Ruud :
    The origin dependence of the material constants: the permittivity and the inverse permeability
    Molecular Physics 2015 ARKIV / DOI
  • Magnus Ringholm, Dan Johan Jonsson, Radovan Bast, Bin Gao, Andreas johan Thorvaldsen, Ulf Ekstrøm et al.:
    Analytic cubic and quartic force fields using density-functional theory
    Journal of Chemical Physics 2014 ARKIV / DOI
  • Magnus Ringholm, Dan Johan Jonsson, Kenneth Ruud :
    A general, recursive, and open-ended response code
    Journal of Computational Chemistry 2014 DOI
  • Kestutis Aidas, Celestino Angeli, Keld L. Bak, Vebjørn Bakken, Radovan Bast, Linus Boman et al.:
    The Dalton quantum chemistry program system
    Wiley Interdisciplinary Reviews. Computational Molecular Science 2014 ARKIV / DOI
  • Dmitri Shcherbin, Andreas johan Thorvaldsen, Dan Johan Jonsson, Kenneth Ruud :
    Gauge-origin independent calculations of Jones birefringence
    Journal of Chemical Physics 2011 ARKIV / DOI
  • Antônio F.C. Arapiraca, Dan Johan Jonsson, José Rachid Mohallem :
    Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracy
    Journal of Chemical Physics 2011 DOI
  • Pål Dahle, T Helgaker, Dan Johan Jonsson, PR Taylor :
    Second-order Moller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory
    Physical Chemistry, Chemical Physics - PCCP 2008 FULLTEKST / DOI
  • A Rizzo, C Cappelli, B Jansik, D Jonsson, P Salek, S Coriani et al.:
    Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase
    Journal of Chemical Physics 2005
  • Kenneth Ruud, Magnus Ringholm, Radovan Bast, Daniel Henrik Friese, Bin Gao, Dan Johan Jonsson :
    OpenRSP Version v.1.0.0
    2020 DATA
  • Kenneth Ruud, Magnus Ringholm, Radovan Bast, Daniel Henrik Friese, Bin Gao, Dan Johan Jonsson et al.:
    OpenRSP Version v.1.0.0-alpha
    2018 DATA
  • Magnus Ringholm, Radovan Bast, Daniel Henrik Friese, Bin Gao, Dan Johan Jonsson, Kenneth Ruud et al.:
    Analytic high-order properties with OpenRSP
    2016
  • Magnus Ringholm, Kenneth Ruud, Dan Johan Jonsson :
    General Vibrational Spectroscopies with Wilson
    2016
  • Magnus Ringholm, Kenneth Ruud, Dan Johan Jonsson :
    General Vibrational Spectroscopies with Wilson
    2016
  • Magnus Ringholm, Dan Johan Jonsson, Kenneth Ruud :
    General vibrational spectroscopies with Wilson
    2015
  • Magnus Ringholm, Radovan Bast, Bin Gao, Dan Johan Jonsson, Andreas johan Thorvaldsen, Kenneth Ruud :
    The recursive open-ended response code OpenRSP
    2014
  • Magnus Ringholm, Radovan Bast, Bin Gao, Dan Johan Jonsson, Andreas johan Thorvaldsen, Kenneth Ruud :
    A general, recursive open-ended response code: High-order SCF level properties
    2013

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