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The Journal of Chemical Physics|June 24, 2010
Implementation of the incremental scheme for one-electron first-order properties in coupled-cluster theoryJoachim Friedrich, Sonia Coriani, Trygve Helgaker, et al.
The Journal of Chemical Physics|October 12, 2004
A closed-shell coupled-cluster treatment of the Breit-Pauli first-order relativistic energy correctionSonia Coriani, Trygve Helgaker, Poul Jørgensen, et al.
The Journal of Chemical Physics|September 4, 2007
Electronic circular dichroism of disulphide bridge: ab initio quantum-chemical calculationsWojciech Skomorowski, Magdalena Pecul, Paweł Sałek, et al.
The Journal of Chemical Physics|November 19, 2005
Calculations of two-photon charge-transfer excitations using Coulomb-attenuated density-functional theoryElias Rudberg, Paweł Sałek, Trygve Helgaker, et al.
The Journal of Chemical Physics|January 7, 2014
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scaleTrygve Helgaker, Jürgen Gauss, Gabriele Cazzoli, et al.
The Journal of Physical Chemistry Letters|February 1, 2021
Lower Semicontinuity of the Universal Functional in Paramagnetic Current-Density Functional TheorySimen Kvaal, Andre Laestadius, Erik Tellgren, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Theoretical studies of nuclear magnetic resonance parameters for the proton-exchange pathways in porphyrin and porphyceneHubert Cybulski, Magdalena Pecul, Trygve Helgaker, et al.
Physical Chemistry Chemical Physics : PCCP|June 2, 2012
Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fieldsErik I Tellgren, Simen S Reine, Trygve Helgaker
The Journal of Chemical Physics|July 23, 2004
Calculation of electric dipole hypershieldings at the nuclei in the Hellmann-Feynman approximationAlessandro Soncini, Paolo Lazzeretti, Vebjørn Bakken, et al.
Magnetic Resonance in Chemistry : MRC|September 15, 2004
The performance of hybrid density functional theory for the calculation of indirect nuclear spin-spin coupling constants in substituted hydrocarbonsOla B Lutnaes, Torgeir A Ruden, Trygve Helgaker
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