Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
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
ID: 9770
Most downloads
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1220
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 -
290
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