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The Journal of Physical Chemistry. A|January 17, 2025
Beyond the Dailey-Townes Model: Chemical Information from the Electric Field GradientGabriele Fabbro, Johann Pototschnig, Trond SaueJournal of Chemical Theory and Computation|July 18, 2025
Generating Coupled Cluster Code for Modern Distributed-Memory Tensor SoftwareJan Brandejs, Johann Pototschnig, Trond SaueThe Journal of Physical Chemistry. A|March 30, 2026
The Nuclear Electric Quadrupole Moment of <sup>87</sup>Sr from Highly Accurate Molecular Relativistic CalculationsGabriele Fabbro, Jan Brandejs, Trond SaueThe Journal of Physical Chemistry. A|July 11, 2025
Highly Accurate Expectation Values Using High-Order Relativistic Coupled Cluster TheoryGabriele Fabbro, Jan Brandejs, Trond SauePure and Applied Chemistry. Chimie Pure Et Appliquee|October 13, 2025
Does chemistry need more physics?Trond SaueJournal of Computational Chemistry|May 16, 2002
Four-component relativistic Kohn-Sham theoryTrond Saue, Trygve HelgakerThe Journal of Chemical Physics|February 23, 2007
An infinite-order two-component relativistic Hamiltonian by a simple one-step transformationMiroslav Ilias, Trond SaueThe Journal of Chemical Physics|August 17, 2010
Linear complex polarization propagator in a four-component Kohn-Sham frameworkSebastien Villaume, Trond Saue, Patrick NormanThe Journal of Chemical Physics|January 22, 2008
Quadratic response functions in the relativistic four-component Kohn-Sham approximationJohan Henriksson, Trond Saue, Patrick NormanThe Journal of Chemical Physics|June 25, 2010
Relativistic four- and two-component calculations of parity violation effects in chiral tungsten molecules of the form NWXYZ (X, Y, Z = H, F, Cl, Br, or I)Detlev Figgen, Trond Saue, Peter SchwerdtfegerPageof 6