Erik Rosendahl Kjellgren

3PUBLICATIONS
22CO-AUTHORS
Theoretical quantum chemistryFormal methods for software
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Publications (3)

|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

|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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