Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
- 2023
Aspects of the calculation of NMR spin-spin coupling constants
Sauer, Stephan P. A. (Invited speaker)
29 Nov 2023Activity: Talk or presentation types › Lecture and oral contribution
Hybrid Quantum Chemistry on Hybrid NISQ Quantum Computers: The Danish IBM Quantum Innovation Center
Sauer, Stephan P. A. (Invited speaker)
14 Nov 2023Activity: Talk or presentation types › Lecture and oral contribution
Hybrid Quantum Chemistry on Hybrid NISQ Quantum Computers: The Danish IBM Quantum Innovation Center
Sauer, Stephan P. A. (Invited speaker)
8 Nov 2023Activity: Talk or presentation types › Lecture and oral contribution
Hybrid Quantum Chemistry on Hybrid NISQ Quantum Computers: The Danish IBM Quantum Innovation Center
Sauer, Stephan P. A. (Invited speaker)
16 Oct 2023Activity: Talk or presentation types › Lecture and oral contribution
Hybrid Quantum Chemistry on Hybrid Quantum Computers - (HQC)2: A status report after 8 months
Sauer, Stephan P. A. (Invited speaker)
28 Sep 2023Activity: Talk or presentation types › Lecture and oral contribution
Hybrid Quantum Chemistry on Hybrid Quantum Computers - (HQC)2: A status report after 8 months
Sauer, Stephan P. A. (Invited speaker)
6 Sep 2023Activity: Talk or presentation types › Lecture and oral contribution
Calculations of NMR spin-spin coupling constants: New methods and recent successes
Sauer, Stephan P. A. (Invited speaker)
2 Jun 2023Activity: Talk or presentation types › Lecture and oral contribution
Hybrid Quantum Chemistry on Hybrid Quantum Computers - (HQC)2: A status report after 4 months
Sauer, Stephan P. A. (Invited speaker)
10 May 2023Activity: Talk or presentation types › Lecture and oral contribution
RPA(D) and HRPA(D): 2 new models for the calculation of linear response properties
Sauer, Stephan P. A. (Invited speaker)
15 Feb 2023Activity: Talk or presentation types › Lecture and oral contribution
Sanibel Symposium
Sauer, Stephan P. A. (Participant)
12 Feb 2023 → 17 Feb 2023Activity: Participating in an event - types › Organisation of and participation in conference
ID: 9770
Most downloads
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1224
downloads
Molecular modeling and experimental studies on structure and NMR parameters of 9-benzyl-3,6-diiodo-9H-carbazole
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
348
downloads
Solution manual to molecular electromagnetism: a computational chemistry approach
Research output: Book/Report › Book › Research › peer-review
Published -
293
downloads
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Research output: Contribution to journal › Journal article › Research › peer-review
Published