Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
Exploring the limits of Coupled Cluster calculations of NMR coupling constants
Sauer, Stephan P. A. (Invited speaker)
6 Mar 2016Activity: Talk or presentation types › Lecture and oral contribution
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
12 Oct 2012Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
30 Oct 2015Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
3 Nov 2017Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
28 Oct 2011Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
11 Oct 2013Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
4 Nov 2016Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
31 Oct 2014Activity: Participating in an event - types › Organisation of and participation in conference
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
12 Nov 2010Activity: Participating in an event - types › Organisation of and participation in conference
Fighting electron correlation and relativity in the simulation of molecular spectra
Sauer, Stephan P. A. (Lecturer)
24 Nov 2017Activity: Talk or presentation types › Lecture and oral contribution
First Brazilian Danish Workshop on Modelling in Theoretical Chemistry and Molecular Physics
Sauer, Stephan P. A. (Organizer)
10 Sep 2014 → 11 Sep 2014Activity: Participating in an event - types › Organisation of and participation in conference
First CHEM/UCPH and IQ/USP workshop
Sauer, Stephan P. A. (Speaker)
19 Feb 2014 → 20 Feb 2014Activity: Participating in an event - types › Participation in workshop, seminar, course
Fundamentos del Modelado Molecular
Sauer, Stephan P. A. (Invited speaker) & Provasi, P. F. (Organizer)
15 Oct 2018 → 19 Oct 2018Activity: Participating in an event - types › Participation in workshop, seminar, course
Grand Challenges for Theoretical Chemistry
Sauer, Stephan P. A. (Organizer)
19 Aug 2019 → 21 Aug 2019Activity: Participating in an event - types › Organisation of and participation in conference
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 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)
14 Nov 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
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
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
ISTCP IX 2016 Conference
Sauer, Stephan P. A. (Participant)
17 Jul 2016 → 23 Jul 2016Activity: Participating in an event - types › Organisation of and participation in conference
International Conference of Computational Methods in Sciences and Engineering 2015
Sauer, Stephan P. A. (Participant)
20 Mar 2015 → 23 Mar 2015Activity: Participating in an event - types › Organisation of and participation in conference
International Journal of Molecular Sciences (Online) (Journal)
Sauer, Stephan P. A. (Member of Editorial Board)
1999 → 2016Activity: Peer-review and editorial work types › Editor of Research journal › Research
International Journal of Quantum Chemistry (Journal)
Sauer, Stephan P. A. (Review editor)
2006 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
International Symposium on Theoretical and Computational Chemistry
Sauer, Stephan P. A. (Lecturer)
1 Mar 2010Activity: Talk or presentation types › Lecture and oral contribution
International Symposium on Theoretical and Computational Chemistry
Sauer, Stephan P. A. (Participant)
28 Feb 2010 → 2 Mar 2010Activity: Participating in an event - types › Organisation of and participation in conference
Isotope effects in one-bond spin-spin coupling constants A computational study on XHn (n = 2 - 4) molecules
Sauer, Stephan P. A. (Lecturer)
23 Sep 2010Activity: Talk or presentation types › Lecture and oral contribution
Journal of Chemical Physics (Journal)
Sauer, Stephan P. A. (Review editor)
2004 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Journal of Chemical Theory and Computation (Journal)
Sauer, Stephan P. A. (Review editor)
2005 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Journal of Computational Chemistry (Journal)
Sauer, Stephan P. A. (Review editor)
2010 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Journal of Molecular Spectroscopy (Journal)
Sauer, Stephan P. A. (Review editor)
2001 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Journal of Physical Chemistry (Journal)
Sauer, Stephan P. A. (Review editor)
2000 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Journal of Physics B: Atomic, Molecular & Optical (Journal)
Sauer, Stephan P. A. (Review editor)
2001 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Journal of the American Chemical Society (Journal)
Sauer, Stephan P. A. (Review editor)
2000 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
9 Jun 2016Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
11 Jun 2015Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
7 Jun 2012Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
15 Jun 2017Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
12 Jun 2014Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
6 Jun 2013Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
9 Jun 2011Activity: Participating in an event - types › Organisation of and participation in conference
Kvantekemiske beregninger som et forskningsredskab er kommet for at blive
Sauer, Stephan P. A. (Lecturer)
2 Feb 2017Activity: Talk or presentation types › Lecture and oral contribution
Linear response properties: From RPA(D) to CC3
Sauer, Stephan P. A. (Lecturer)
13 May 2019Activity: Talk or presentation types › Lecture and oral contribution
Magical Mystery Tour of Electron Correlation
Sauer, Stephan P. A. (Participant)
24 Oct 2016 → 26 Oct 2016Activity: Participating in an event - types › Organisation of and participation in conference
Magnetic Resonance in Chemistry (Journal)
Sauer, Stephan P. A. (Review editor)
2001 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
Mean Excitation Energies for Energy Deposition by Swift Ions on the Nucleobases
Sauer, Stephan P. A. (Other)
9 Jun 2011Activity: Talk or presentation types › Lecture and oral contribution
Methods and Algorithms in Quantum Chemistry
Sauer, Stephan P. A. (Participant)
13 Dec 2018 → 15 Dec 2018Activity: Participating in an event - types › Organisation of and participation in conference
Molecular Physics (Journal)
Sauer, Stephan P. A. (Review editor)
2013 → …Activity: Peer-review and editorial work types › Peer review of manuscripts › Research
NMR and PAC Spectroscopic Data of Hg(II) Compounds: A Comparison of 4- And 2-Component Calculations
Sauer, Stephan P. A. (Lecturer)
12 Sep 2012 → 16 Sep 2012Activity: Talk or presentation types › Lecture and oral contribution
NMR shielding constants and chemical shifts in linear 199Hg compounds: A comparison of three relativistic computational methods
Sauer, Stephan P. A. (Lecturer)
27 Sep 2012Activity: Talk or presentation types › Lecture and oral contribution
ID: 9770
Most downloads
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1217
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 -
346
downloads
Solution manual to molecular electromagnetism: a computational chemistry approach
Research output: Book/Report › Book › Research › peer-review
Published -
289
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