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Erik Donovan Hedegård

5PUBLICATIONS
47CO-AUTHORS
Formal methods for softwareComputational chemistryCondensed matter modelling and density functional theoryTheoretical quantum chemistry
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Publications (5)

Sort by Publication Date:
|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

|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

Hans Jørgen Aagaard Jensen

2 joint publications

Stefan Knecht

2 joint publications

Jógvan Magnus Haugaard Olsen

2 joint publications

Erik Rosendahl Kjellgren

2 joint publications

Roberto Di Remigio

1 joint publications

M Reiher

1 joint publications

Simen Reine

1 joint publications

Olav Vahtras

1 joint publications

Peter Reinholdt

1 joint publications

Karen Oda Hjorth Dundas

Frequent Collaborators

5 joint publications

Hans Jørgen Aagaard Jensen

2 joint publications

Stefan Knecht

2 joint publications

Jógvan Magnus Haugaard Olsen

2 joint publications

Erik Rosendahl Kjellgren

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