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Trygve Helgaker

9PUBLICATIONS

34CO-AUTHORS

Theoretical quantum chemistryFormal methods for softwareField theory and string theoryAtomic and molecular physicsIntegrable systems (classical and quantum)

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Publications (9)

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|Jul 16, 2021

Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature.

Tanner Culpitt, Laurens D M Peters, Erik I Tellgren

|Jul 16, 2021

Ab Initio molecular dynamics with screened Lorentz forces. II. Efficient propagators and rovibrational spectra in strong magnetic fields.

Laurens D M Peters, Tanner Culpitt, Laurenz Monzel

|Jun 08, 2020

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Jun 10, 2019

GW quasiparticle energies of atoms in strong magnetic fields.

Christof Holzer, Andrew M Teale, Florian Hampe

|Jan 03, 2019

A computational quantum-mechanical model of a molecular magnetic trap.

Ludwik Adamowicz, Monika Stanke, Erik Tellgren

|Nov 03, 2018

Generalized Kohn-Sham iteration on Banach spaces.

Andre Laestadius, Markus Penz, Erik I Tellgren

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Frequent Collaborators

5 joint publications

Erik Tellgren

3 joint publications

Andrew M Teale

2 joint publications

Christof Holzer

2 joint publications

Wim Klopper

2 joint publications

Laurens D M Peters

1 joint publications

Tom J P Irons

1 joint publications

James W Furness

1 joint publications

Jan Zemen

1 joint publications

Michael E Harding

1 joint publications

Georg Kresse

Frequent Collaborators

5 joint publications

Erik Tellgren

3 joint publications

Andrew M Teale

2 joint publications

Christof Holzer

2 joint publications

Wim Klopper

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