Erik D Hedegård

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Roberto Di Remigio, Xin Li, Trygve Helgaker, 2020, The Journal of chemical physics.

Investigation of Multiconfigurational Short-Range Density Functional Theory for Electronic Excitations in Organic Molecules.

Erik D Hedegård, Mickaël Hubert, Hans Jørgen Aa Jensen, 2016, Journal of chemical theory and computation.

Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory.

Geng Dong, Ulf Ryde, Erik D Hedegård, 2017, Physical chemistry chemical physics : PCCP.

Damped Response Theory in Combination with Polarizable Environments: The Polarizable Embedding Complex Polarization Propagator Method.

Jacob Kongsted, Patrick Norman, Jógvan Magnus Haugaard Olsen, 2014, Journal of chemical theory and computation.

Excitation Spectra of Nucleobases with Multiconfigurational Density Functional Theory.

Erik D Hedegård, E. Hedegård, Hans Jørgen Aagaard Jensen, 2016, The journal of physical chemistry. A.