Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
Born-Oppenheimer Breakdown Parameters of Diatomic Molecules: LiH
Sauer, Stephan P. A. (Other)
26 Aug 2010Activity: Talk or presentation types › Lecture and oral contribution
Calculations of Molecular Spectra with Linear Response Theory Methods
Sauer, Stephan P. A. (Lecturer)
25 Jan 2007Activity: Talk or presentation types › Lecture and oral contribution
Calculations of NMR properties: New methods and recent successes
Sauer, Stephan P. A. (Invited speaker)
4 Dec 2020Activity: 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
Chemical Physics (Journal)
Sauer, Stephan P. A. (Review editor)
2006 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Chemical Physics Letters (Journal)
Sauer, Stephan P. A. (Review editor)
2000 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Chemistry - A European Journal (Journal)
Sauer, Stephan P. A. (Review editor)
2001 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Cogent Chemistry (Journal)
Sauer, Stephan P. A. (Editor)
5 Jun 2015 → 2019Activity: Peer-review and editorial work types › Editor of Research journal › Research
Computational Quantum Chemistry: From spectra of metal complexes to radiation damage of biomolecules
Sauer, Stephan P. A. (Invited speaker)
29 Mar 2017Activity: Talk or presentation types › Lecture and oral contribution
Computational Spectroscopy: From gamma rays to radio frequencies
Sauer, Stephan P. A. (Lecturer)
22 Nov 2012Activity: Talk or presentation types › Lecture and oral contribution
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