Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
- Published
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy
Pagola, G. I., Ferraro, M. B., Pelloni, S., Lazzeretti, P. & Sauer, Stephan P. A., 1 Jun 2011, In: Theoretical Chemistry Accounts. 129, 3-5, p. 359-366 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Erratum: Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy
Pagola, G. I., Ferraro, M. B., Pelloni, S., Lazzeretti, P. & Sauer, Stephan P. A., 12 Aug 2011, In: Theoretical Chemistry Accounts. 130, 1, p. 127 1 p.Research output: Contribution to journal › Comment/debate › Research › peer-review
- Published
Molecular Electromagnetism: A Computational Chemistry Approach
Sauer, Stephan P. A., Aug 2011, Oxford: Oxford University Press. 320 p.Research output: Book/Report › Book › Education
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David M. Bishop: esteemed colleague and dear friend
Sauer, Stephan P. A., 2011, In: International Journal of Quantum Chemistry. 111, 4, p. 723-724Research output: Contribution to journal › Editorial › Research
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Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra
Sauer, Stephan P. A., Paidarová, I., Oddershede, J., Bak, K. L. & Ogilvie, J. F., 15 Mar 2011, In: International Journal of Quantum Chemistry. 111, 4, p. 736-752Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Mean Excitation Energies for Biomolecules: Glycine to DNA
Sauer, Stephan P. A., Oddershede, J. & Sabin, J. R., 28 Jul 2011, In: Advances in Quantum Chemistry. 62, p. 215-242Research output: Contribution to journal › Journal article › Research › peer-review
- Published
David M. Bishop Curriculum Vitae
Sauer, Stephan P. A., 15 Mar 2011, In: International Journal of Quantum Chemistry. 111, 4, p. 725Research output: Contribution to journal › Journal article › Research
ID: 9770
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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
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346
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Solution manual to molecular electromagnetism: a computational chemistry approach
Research output: Book/Report › Book › Research › peer-review
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289
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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