Juliane Holst Fuglsbjerg
PhD student
Department of Chemistry
Universitetsparken 5
2100 København Ø
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- 2024
- Published
Subspace methods for the simulation of molecular response properties on a quantum computer
Reinholdt, P., Kjellgren, E. R., Fuglsbjerg, Juliane Holst, Ziems, K. M., Coriani, S., Sauer, Stephan 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
- Published
Subspace methods for the simulation of molecular response properties on a quantum computer
Reinholdt, P., Kjellgren, E. R., Fuglsbjerg, Juliane Holst, Ziems, K. M., Coriani, S., Sauer, Stephan P. A. & Kongsted, J., 19 Feb 2024, arxiv.org, 35 p.Research output: Working paper › Preprint › Research
- Published
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies
Fuglsbjerg, Juliane Holst, Nagy, D., Jensen, H. J. A. & Sauer, Stephan P. A., 2024, arxiv.org, 19 p.Research output: Working paper › Preprint › Research
- Published
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies
Fuglsbjerg, Juliane Holst, Nagy, D., Jensen, H. J. A. & Sauer, Stephan P. A., 2024, In: The Journal of Chemical Physics. 160, 20, 18 p., 204102.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 362201877
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Subspace methods for the simulation of molecular response properties on a quantum computer
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Subspace methods for the simulation of molecular response properties on a quantum computer
Research output: Contribution to journal › Journal article › Research › peer-review
Published