Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
ORCID: 0000-0003-4812-0522
1 - 4 out of 4Page size: 100
- 1999
- Published
The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths
Cabrera-Trujillo, R., Sabin, J. R., Oddershede, J. & Sauer, Stephan P. A., 1999, In: Advances in Quantum Chemistry. 35, p. 175-192Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Calculations of the indirect nuclear spin-spin coupling constants of PbH4
Kirpekar, S. & Sauer, Stephan P. A., 1999, In: Theoretical Chemistry Accounts. 103, 2, p. 146-153Research output: Contribution to journal › Journal article › Research › peer-review
- Published
The ab initio calculation of molecular properties: Lecture Notes for the 1. MERCOSUR Summerschool on Molecular Physics, Universidad National del Nordeste, Corrientes
Sauer, Stephan P. A., 11 Feb 1999Research output: Book/Report › Compendium/lecture notes › Education
- Published
Calculated nuclear shielding surfaces in the water molecule: prediction and analysis of s(O), s(H) and s(D) in water isotopomers
Wigglesworth, R. D., Raynes, W. T., Sauer, Stephan P. A. & Oddershede, J., 1999, In: Molecular Physics. 96, 11, p. 1595-1607Research output: Contribution to journal › Journal article › Research › peer-review
ID: 9770
Most downloads
-
1219
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