Publications by authors named "Dan Jonsson"

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Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved.
Stig Rune Jensen, Tor Flå, Dan Jonsson, Rune Sørland Monstad, Kenneth Ruud

Phys Chem Chem Phys· August 2016

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The Dalton quantum chemistry program system.
Kestutis Aidas, Celestino Angeli, Keld L Bak, Vebjørn Bakken, Radovan Bast, Dan Jonsson

Wiley Interdiscip Rev Comput Mol Sci· May 2014

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A general, recursive, and open-ended response code.
Magnus Ringholm, Dan Jonsson, Kenneth Ruud

J Comput Chem· March 2014

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Analytic cubic and quartic force fields using density-functional theory.
Magnus Ringholm, Dan Jonsson, Radovan Bast, Bin Gao, Andreas J Thorvaldsen

J Chem Phys· January 2014

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Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracy.
A F C Arapiraca, Dan Jonsson, J R Mohallem

J Chem Phys· December 2011

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Gauge-origin independent calculations of Jones birefringence.
Dmitry Shcherbin, Andreas J Thorvaldsen, Dan Jonsson, Kenneth Ruud

J Chem Phys· October 2011

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Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory.
Pål Dahle, Trygve Helgaker, Dan Jonsson, Peter R Taylor

Phys Chem Chem Phys· June 2008

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Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomics.
Pål Dahle, Trygve Helgaker, Dan Jonsson, Peter R Taylor

Phys Chem Chem Phys· June 2007

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Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase.
Antonio Rizzo, Chiara Cappelli, Branislav Jansík, Dan Jonsson, Paweł Sałek

J Chem Phys· June 2005

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Cubic response functions in time-dependent density functional theory.
Branislav Jansik, Paweł Sałek, Dan Jonsson, Olav Vahtras, Hans Agren

J Chem Phys· February 2005

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Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzene.
Antonio Rizzo, Chiara Cappelli, Branislav Jansík, Dan Jonsson, Paweł Sałek

J Chem Phys· November 2004

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Density functional response theory calculations of three-photon absorption.
Peter Cronstrand, Branislav Jansik, Dan Jonsson, Yi Luo, Hans Agren

J Chem Phys· November 2004

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Calculations of static and dynamic polarizabilities of excited states by means of density functional theory.
Branislav Jansik, Dan Jonsson, Pawel Sałek, Hans Agren

J Chem Phys· October 2004

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