Hans Jørgen Aagaard Jensen
8PUBLICATIONS
49CO-AUTHORS
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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 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
|Jun 10, 2018
Multiconfigurational short-range density-functional theory for open-shell systems.Erik Donovan Hedegård, Julien Toulouse, 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
