Erik Donovan Hedegård

New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.

Markus Reiher, Stefan Knecht, Christopher J Stein, 2015, Chimia.

Polarizable embedding with a multiconfiguration short-range density functional theory linear response method.

Jacob Kongsted, Jógvan Magnus Haugaard Olsen, Stefan Knecht, 2015, The Journal of chemical physics.

Density matrix renormalization group with efficient dynamical electron correlation through range separation.

Markus Reiher, Stefan Knecht, M. Reiher, 2015, The Journal of chemical physics.

Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations.

Erik Rosendahl Kjellgren, E. Hedegård, Erik Donovan Hedegård, 2019, The Journal of chemical physics.

The multi-configuration self-consistent field method within a polarizable embedded framework.

Jacob Kongsted, J. Kongsted, N. List, 2013, The Journal of chemical physics.

Theoretical 57Fe Mössbauer spectroscopy: isomer shifts of [Fe]-hydrogenase intermediates.

Jacob Kongsted, Ulf Ryde, Stefan Knecht, 2014, Physical chemistry chemical physics : PCCP.

Multiconfigurational short-range density-functional theory for open-shell systems.

Julien Toulouse, J. Toulouse, E. Hedegård, 2017, The Journal of chemical physics.

Assessment of charge-transfer excitations with time-dependent, range-separated density functional theory based on long-range MP2 and multiconfigurational self-consistent field wave functions.

Stefan Knecht, Emmanuel Fromager, S. Knecht, 2013, The Journal of chemical physics.