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Dan Jonsson

Showing results (1-10 of 13) with videos related to

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Journal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth Ruud
The Journal of Chemical Physics|October 16, 2004
Calculations of static and dynamic polarizabilities of excited states by means of density functional theoryBranislav Jansik, Dan Jonsson, Pawel Sałek, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theoryPål Dahle, Trygve Helgaker, Dan Jonsson, et al.
The Journal of Chemical Physics|January 10, 2012
Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracyA F C Arapiraca, Dan Jonsson, J R Mohallem
Physical Chemistry Chemical Physics : PCCP|July 7, 2007
Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomicsPål Dahle, Trygve Helgaker, Dan Jonsson, et al.
The Journal of Chemical Physics|October 14, 2011
Gauge-origin independent calculations of Jones birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Dan Jonsson, et al.
The Journal of Chemical Physics|November 13, 2004
Density functional response theory calculations of three-photon absorptionPeter Cronstrand, Branislav Jansik, Dan Jonsson, et al.
The Journal of Chemical Physics|March 3, 2005
Cubic response functions in time-dependent density functional theoryBranislav Jansik, Paweł Sałek, Dan Jonsson, et al.
The Journal of Chemical Physics|November 6, 2004
Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzeneAntonio Rizzo, Chiara Cappelli, Branislav Jansík, et al.
Physical Chemistry Chemical Physics : PCCP|April 19, 2016
Magnetic properties with multiwavelets and DFT: the complete basis set limit achievedStig Rune Jensen, Tor Flå, Dan Jonsson, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth Ruud
The Journal of Chemical Physics|October 16, 2004
Calculations of static and dynamic polarizabilities of excited states by means of density functional theoryBranislav Jansik, Dan Jonsson, Pawel Sałek, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theoryPål Dahle, Trygve Helgaker, Dan Jonsson, et al.
The Journal of Chemical Physics|January 10, 2012
Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracyA F C Arapiraca, Dan Jonsson, J R Mohallem
Physical Chemistry Chemical Physics : PCCP|July 7, 2007
Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomicsPål Dahle, Trygve Helgaker, Dan Jonsson, et al.
The Journal of Chemical Physics|October 14, 2011
Gauge-origin independent calculations of Jones birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Dan Jonsson, et al.
The Journal of Chemical Physics|November 13, 2004
Density functional response theory calculations of three-photon absorptionPeter Cronstrand, Branislav Jansik, Dan Jonsson, et al.
The Journal of Chemical Physics|March 3, 2005
Cubic response functions in time-dependent density functional theoryBranislav Jansik, Paweł Sałek, Dan Jonsson, et al.
The Journal of Chemical Physics|November 6, 2004
Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzeneAntonio Rizzo, Chiara Cappelli, Branislav Jansík, et al.
Physical Chemistry Chemical Physics : PCCP|April 19, 2016
Magnetic properties with multiwavelets and DFT: the complete basis set limit achievedStig Rune Jensen, Tor Flå, Dan Jonsson, et al.
Pageof 2