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Hans Jørgen Aagaard Jensen

8PUBLICATIONS

49CO-AUTHORS

Theoretical quantum chemistryFormal methods for softwareComputational chemistryCondensed matter modelling and density functional theoryStatistical mechanics, physical combinatorics and mathematical aspects of condensed matter

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Publications (8)

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|Sep 02, 2021

Multi-configurational short-range density functional theory can describe spin-spin coupling constants of transition metal complexes.

Erik Rosendahl Kjellgren, Hans Jørgen Aagaard Jensen

|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 04, 2020

The DIRAC code for relativistic molecular calculations.

Trond Saue, Radovan Bast, André Severo Pereira Gomes

|Apr 24, 2020

Erratum: "Density matrix renormalization group with efficient dynamical electron correlation through range separation" [J. Chem. Phys. 142, 224108 (2015)].

E D Hedegård, S Knecht, J S Kielberg

|Apr 10, 2020

The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis.

Anna Kristina Schnack-Petersen, Mats Simmermacher, Elke Fasshauer

|Oct 03, 2019

Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations.

Erik Rosendahl Kjellgren, Erik Donovan Hedegård, Hans Jørgen Aagaard Jensen

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Frequent Collaborators

5 joint publications

Erik Donovan Hedegård

3 joint publications

Erik Rosendahl Kjellgren

2 joint publications

Stefan Knecht

2 joint publications

Patrick Norman

2 joint publications

Elke Fasshauer

2 joint publications

Stephan P A Sauer

2 joint publications

Jógvan Magnus Haugaard Olsen

2 joint publications

Roberto Di Remigio

1 joint publications

M Reiher

1 joint publications

Trond Saue

Frequent Collaborators

5 joint publications

Erik Donovan Hedegård

3 joint publications

Erik Rosendahl Kjellgren

2 joint publications

Stefan Knecht

2 joint publications

Patrick Norman

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