Stephan P. A. Sauer

Professor

ORCID: 0000-0003-4812-0522

Faculty of Science - Quantum Chemistry, Computational Chemistry, Scientific Computing, Computational Spectroscopy, Theoretical Chemistry, Density Functional Theory, Quantum Computing

ID: 9770

1252 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
356 downloads
Solution manual to molecular electromagnetism: a computational chemistry approach
Research output: Book/Report › Book › Research › peer-review
Published
314 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

Forskning