Local hartree-fock orbitals using a three-level optimization strategy for the energy. - Ida-Marie Høyvik; Branislav Jansik; Kasper Kristensen; Poul Jørgensen (J. Comput. Chem., 2013)

Pipek-Mezey localization of occupied and virtual orbitals. - Ida-Marie Høyvik; Branislav Jansik; Poul Jørgensen (J. Comput. Chem., 2013)

Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models. - Anders Hutcheson; Alexander Christian Paul; Rolf Heilemann Myhre; Henrik Koch; Ida-Marie Høyvik (J. Comput. Chem., 2021)

The effect of midbond functions on interaction energies computed using MP2 and CCSD(T). - Regina Matveeva; Merete Falck Erichsen; Henrik Koch; Ida-Marie Høyvik (J. Comput. Chem., 2022)