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)

|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

|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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