Dan Jonsson
Affiliations: | 2011-2012 | UiT The Arctic University of Norway |
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Publications
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| Jensen SR, Flå T, Jonsson D, et al. (2016) Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved. Physical Chemistry Chemical Physics : Pccp |
| Anelli M, Jonsson D, Fliegl H, et al. (2015) The origin dependence of the material constants: the permittivity and the inverse permeability Molecular Physics. 113: 1899-1913 |
| Ringholm M, Jonsson D, Bast R, et al. (2014) Analytic cubic and quartic force fields using density-functional theory. The Journal of Chemical Physics. 140: 034103 |
| Aidas K, Angeli C, Bak KL, et al. (2014) The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews. Computational Molecular Science. 4: 269-284 |
| Ringholm M, Jonsson D, Ruud K. (2014) A general, recursive, and open-ended response code. Journal of Computational Chemistry. 35: 622-33 |
| Arapiraca AF, Jonsson D, Mohallem JR. (2011) Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracy. The Journal of Chemical Physics. 135: 244313 |
| Shcherbin D, Thorvaldsen AJ, Jonsson D, et al. (2011) Gauge-origin independent calculations of Jones birefringence. The Journal of Chemical Physics. 135: 134114 |
| Dahle P, Helgaker T, Jonsson D, et al. (2008) Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory. Physical Chemistry Chemical Physics : Pccp. 10: 3377-82 |
| Rizzo A, Cappelli C, Jansík B, et al. (2008) Erratum: “Density-functional and electron correlated study of five linear birefringences—Kerr, Cotton–Mouton, Buckingham, Jones and magnetoelectric—in gaseous benzene” [J. Chem. Phys. 121, 8814 (2004)]; “Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase” [J. Chem. Phys. 122, 234314 (2005)]; and “A computational study of some electric and magnetic properties of gaseous BF3 and BCl3” [J. Chem. Phys. 123, 114307 (2005)] Journal of Chemical Physics. 129: 39901 |
| Dahle P, Helgaker T, Jonsson D, et al. (2007) Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomics. Physical Chemistry Chemical Physics : Pccp. 9: 3112-26 |