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List of works by Erik Tellgren

A Paramagnetic Bonding Mechanism for Diatomics in Strong Magnetic Fields

scientific article published in Science

A computational quantum-mechanical model of a molecular magnetic trap

scientific article published on 01 December 2018

A local tensor that unifies kinetic energy density and vorticity in density functional theory

article

A quantum-mechanical non-Born–Oppenheimer model of a molecule in a strong magnetic field

A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians

scientific article published on 4 July 2007

Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fields

scientific article published on 31 May 2012

Benchmarking Density Functional Approximations for Diamagnetic and Paramagnetic Molecules in Nonuniform Magnetic Fields

scientific article published on 13 February 2021

Bonding in the helium dimer in strong magnetic fields: the role of spin and angular momentum

scientific article published on 20 October 2020

Coupled-cluster theory for atoms and molecules in strong magnetic fields

scientific article published on 01 August 2015

Current Density Functional Theory Using Meta-Generalized Gradient Exchange-Correlation Functionals

scientific article published on 14 August 2015

Excited States of Molecules in Strong Uniform and Nonuniform Magnetic Fields

scientific article published on 05 June 2019

Explicitly-correlated non-born-oppenheimer calculations of the HD molecule in a strong magnetic field

scientific article published in August 2017

First-order excited state properties in the four-component Hartree-Fock approximation: the excited state electric dipole moments in CsAg and CsAu

scientific article published on 01 February 2007

Guaranteed Convergence of a Regularized Kohn-Sham Iteration in Finite Dimensions

scientific article published on 01 July 2019

Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability

scientific article published on 11 June 2019

Linear-scaling implementation of molecular electronic self-consistent field theory

scientific article published in March 2007

Magnetic-Field Density-Functional Theory (BDFT): Lessons from the Adiabatic Connection.

scientific article published on 2 August 2017

Non-perturbative calculation of molecular magnetic properties within current-density functional theory.

scientific article published in January 2014

Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fields

scientific article published on 01 May 2018

Non-perturbative magnetic phenomena in closed-shell paramagnetic molecules

scientific article published on 16 April 2009

Non-perturbative treatment of molecules in linear magnetic fields: calculation of anapole susceptibilities

scientific article published in October 2013

Nonperturbative ab initio calculations in strong magnetic fields using London orbitals

scientific article

Structural and Electronic Properties of Polyacetylene and Polyyne from Hybrid and Coulomb-Attenuated Density Functionals

scientific article published on 27 October 2007

The Dalton quantum chemistry program system

scientific article (publication date: May 2014)

Uniform magnetic fields in density-functional theory.

scientific article published in January 2018

Variational and robust density fitting of four-center two-electron integrals in local metrics

scientific article published in September 2008