Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
- 2019
Qué hace un químico físico?
Sauer, Stephan P. A. (Participant)
28 Nov 2019Activity: Other activity types › Other (prizes, external teaching and other activities) - External teaching and subject coordination
Departamento de Fisica, Facultad de Ciencias Exactas y Naturales y Agrimensura, Universidad Nacional del Nordeste
Sauer, Stephan P. A. (Visiting researcher)
25 Nov 2019 → 13 Dec 2019Activity: Visiting an external institution types › Visiting an external academic institution
Besøg af gymnasieklasse til øvelse: Computerkemi
Sauer, Stephan P. A. (Editor)
8 Nov 2019Activity: Other activity types › Other (prizes, external teaching and other activities) - External teaching and subject coordination
Besøg af gymnasieklasse til øvelse: Computerkemi
Sauer, Stephan P. A. (Editor)
7 Nov 2019Activity: Other activity types › Other (prizes, external teaching and other activities) - External teaching and subject coordination
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
Linear response properties: From RPA(D) to CC3
Sauer, Stephan P. A. (Lecturer)
13 May 2019Activity: Talk or presentation types › Lecture and oral contribution
- 2018
RPA(D) and HRPA(D): 2 new models for the calculation of linear response properties
Sauer, Stephan P. A. (Invited speaker)
14 Dec 2018Activity: 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
ID: 9770
Most downloads
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1249
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 -
353
downloads
Solution manual to molecular electromagnetism: a computational chemistry approach
Research output: Book/Report › Book › Research › peer-review
Published -
311
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