Jeppe Olsen
Affiliations: | Department of Chemistry | Aarhus University, Aarhus, Denmark |
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| Johansen MB, Juncker von Buchwald T, Iuel Lunøe Dünweber PG, et al. (2025) Cluster perturbation theory. XII. Parallel implementation of variational excitation energy series for the coupled cluster singles and doubles model. The Journal of Chemical Physics. 162 |
| Hillers-Bendtsen AE, Johansen MB, Juncker von Buchwald T, et al. (2025) Cluster perturbation theory. XI. Excitation-energy series using a variational excitation-energy function. The Journal of Chemical Physics. 162 |
| Hillers-Bendtsen AE, Kjeldal FØ, Høyer NM, et al. (2024) Cluster perturbation theory. X. A parallel implementation of Lagrangian perturbation series for the coupled cluster singles and doubles ground-state energy through fifth order. The Journal of Chemical Physics. 161 |
| Jørgensen P, Olsen J, Johansen MB, et al. (2024) A variational reformulation of molecular properties in electronic-structure theory. Science Advances. 10: eadn3454 |
| Hillers-Bendtsen AE, Jensen F, Mikkelsen KV, et al. (2024) Cluster perturbation theory IX: Perturbation series for the coupled cluster singles and doubles ground state energy. The Journal of Chemical Physics. 160 |
| Corzo HH, Hillers-Bendtsen AE, Barnes A, et al. (2023) Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers. Frontiers in Chemistry. 11: 1256510 |
| Nyvang A, Olsen J. (2023) A relativistic configuration interaction method with general expansions and initial applications to electronic g-factors. The Journal of Chemical Physics. 159 |
| Corzo HH, Hillers-Bendtsen AE, Barnes A, et al. (2023) Coupled cluster theory on modern heterogeneous supercomputers. Frontiers in Chemistry. 11: 1154526 |
| Hillers-Bendtsen AE, Bykov D, Barnes A, et al. (2023) Massively parallel GPU enabled third-order cluster perturbation excitation energies for cost-effective large scale excitation energy calculations. The Journal of Chemical Physics. 158: 144111 |
| Høyer NM, Kjeldal FØ, Hillers-Bendtsen AE, et al. (2022) Cluster perturbation theory. VI. Ground-state energy series using the Lagrangian. The Journal of Chemical Physics. 157: 024106 |