Stephan P. A. Sauer
Professor
Kemisk Institut
Universitetsparken 5
2100 København Ø
ORCID: 0000-0003-4812-0522
11 - 14 ud af 14Pr. side: 10
- 2023
- Udgivet
The variational quantum eigensolver self-consistent field method within a polarizable embedded framework
Kjellgren, E. R., Reinholdt, P., Fitzpatrick, A., Talarico, W. N., Jensen, Phillip Wagner Kastberg, Sauer, Stephan P. A., Coriani, S., Knecht, S. & Kongsted, J., 4 dec. 2023, arxiv.org, 19 s.Publikation: Working paper › Preprint
- Udgivet
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
Jensen, Phillip Wagner Kastberg, Kjellgren, E. R., Reinholdt, P., Ziems, K. M., Coriani, S., Kongsted, J. & Sauer, Stephan P. A., 19 dec. 2023, arxiv.org, 17 s.Publikation: Working paper › Preprint
- Udgivet
- Udgivet
Which options exist for NISQ-friendly linear response formulations?
Ziems, K. M., Kjellgren, E. R., Reinholdt, P., Jensen, Phillip Wagner Kastberg, Sauer, Stephan P. A., Kongsted, J. & Coriani, S., 21 dec. 2023, arxiv.org, 50 s.Publikation: Working paper › Preprint
ID: 9770
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Molecular modeling and experimental studies on structure and NMR parameters of 9-benzyl-3,6-diiodo-9H-carbazole
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
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346
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Solution manual to molecular electromagnetism: a computational chemistry approach
Publikation: Bog/antologi/afhandling/rapport › Bog › Forskning › fagfællebedømt
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290
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
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