Collaborations and top research areas from the last five years
Recent external collaboration on country/territory level. Dive into details by clicking on the dots or
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Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework
Fuglsbjerg, J. H., Reinholdt, P., Kjellgren, E. R., Jensen, P. W. K., Coriani, S., Kongsted, J. & Sauer, S. P. A., 18 Mar 2026, In: Journal of Chemical Theory and Computation. 22, 7, p. 3305-3315Research output: Contribution to journal › Journal article › Research › peer-review
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Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework
Fuglsbjerg, J. H., Reinholdt, P., Kjellgren, E. R., Jensen, P. W. K., Coriani, S., Kongsted, J. & Sauer, S. P. A., 12 Nov 2025, arxiv.org, 27 p.Research output: Working paper › Preprint
Open Access -
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies
Fuglsbjerg, J. H., Nagy, D., Jensen, H. J. A. & Sauer, S. P. A., 2024, arxiv.org, 19 p.Research output: Working paper › Preprint
Open AccessFile32 Downloads (Pure) -
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies
Fuglsbjerg, J. H., Nagy, D., Jensen, H. J. A. & Sauer, S. P. A., 2024, In: The Journal of Chemical Physics. 160, 20, 18 p., 204102.Research output: Contribution to journal › Journal article › Research › peer-review
Open AccessFile1 Citation (Scopus)44 Downloads (Pure) -
Subspace methods for the simulation of molecular response properties on a quantum computer
Reinholdt, P., Kjellgren, E. R., Fuglsbjerg, J. H., Ziems, K. M., Coriani, S., Sauer, S. P. A. & Kongsted, J., 19 Feb 2024, arxiv.org, 35 p.Research output: Working paper › Preprint
Open AccessFile64 Downloads (Pure) -
Subspace methods for the simulation of molecular response properties on a quantum computer
Reinholdt, P., Kjellgren, E. R., Fuglsbjerg, J. H., Ziems, K. M., Coriani, S., Sauer, S. P. A. & Kongsted, J., 1 May 2024, In: Journal of Chemical Theory and Computation. 20, 9, p. 3729-3740 12 p.Research output: Contribution to journal › Journal article › Research › peer-review
File11 Citations (Scopus)52 Downloads (Pure)