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Ida-Marie Høyvik

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2022
[j4]
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  - journals/jcc/MatveevaEKH22
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Regina Matveeva, Merete Falck Erichsen, Henrik Koch, Ida-Marie Høyvik:
The effect of midbond functions on interaction energies computed using MP2 and CCSD(T). J. Comput. Chem. 43(2): 121-131 (2022)
2021
[j3]
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Anders Hutcheson, Alexander Christian Paul, Rolf Heilemann Myhre, Henrik Koch, Ida-Marie Høyvik:
Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models. J. Comput. Chem. 42(20): 1419-1429 (2021)
2013
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Ida-Marie Høyvik, Branislav Jansik, Kasper Kristensen, Poul Jørgensen:
Local hartree-fock orbitals using a three-level optimization strategy for the energy. J. Comput. Chem. 34(15): 1311-1320 (2013)
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Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen:
Pipek-Mezey localization of occupied and virtual orbitals. J. Comput. Chem. 34(17): 1456-1462 (2013)

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