Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
- Published
Optimizing the structure of Tetracyanoplatinate(II): a comparison of relativistic density functional theory methods
Dohn, A. O., Møller, K. B. & Sauer, Stephan P. A., 2013, In: Current Inorganic Chemistry. 3, 3, p. 213-219 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Failures of TDDFT in describing the lowest intramolecular charge-transfer excitation in para-nitroaniline
Eriksen, J. J., Sauer, Stephan P. A., Mikkelsen, Kurt Valentin, Christiansen, O., Jensen, H. J. A. & Kongsted, J., 2013, In: Molecular Physics. 111, 9-11, p. 1235-1248 14 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Validating and analyzing EPR hyperfine coupling constants with density functional theory
Hedegård, E. D., Kongsted, J. & Sauer, Stephan P. A., 2013, In: Journal of Chemical Theory and Computation. 9, 5, p. 2380-2388 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Quantum-dynamical modeling of the Rydberg to valence excited-state internal conversion in cyclobutanone and cyclopentanone
Kuhlman, T. S., Sauer, Stephan P. A., Sølling, Theis Ivan & Møller, K. B., 2013, In: E P J Web of Conferences. 41, 3 p., 02033.Research output: Contribution to journal › Journal article › Research › peer-review
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Estimation of isotropic nuclear magnetic shieldings in the CCSD(T) and MP2 complete basis set limit using affordable correlation calculations
Kupka, T., Stachów, M., Kaminsky, J. & Sauer, Stephan P. A., 2013, In: Magnetic Resonance in Chemistry. 51, 8, p. 482-489 8 p.Research output: Contribution to journal › Journal article › Research › peer-review
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On the use of locally dense basis sets in the calculation of EPR hyperfine couplings: a study on model systems for bio-inorganic Fe and Co complexes
Milhøj, B. O., Hedegård, E. D. & Sauer, Stephan P. A., Sep 2013, In: Current Inorganic Chemistry. 3, 3, p. 270-283 14 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Magnetic interactions in oxide-bridged dichromium(III) complexes. Computational determination of the importance of non-bridging ligands
Morsing, T. J., Sauer, Stephan P. A., Weihe, Høgni, Bendix, Jesper & Døssing, Anders Rørbæk, 2013, In: Inorganica Chimica Acta. 396, p. 72-77 6 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Halogen effect on structure and 13C NMR chemical shift of 3,6-disubstituted-N-alkyl carbazoles
Radula-Janik, K., Kupka, T., Ejsmont, K., Daszkiewicz, Z. & Sauer, Stephan P. A., 2013, In: Magnetic Resonance in Chemistry. 51, 10, p. 630-635 6 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Raman af hvide pigmenter
Reeler, N. E. A., Nielsen, O. F., Sauer, Stephan P. A., Kjærgaard, Henrik Grum, Borring, N., Filtenborg, T., Vila, A. & Wadum, J., 2013, In: Dansk Kemi. 94, 12, p. 30-34 4 p.Research output: Contribution to journal › Journal article › Research
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First example of a high-level correlated calculation of the indirect spin-spin coupling constants involving tellurium: tellurophene and divinyl telluride
Rusakov, Y. Y., Krivdin, L. B., Østerstrøm, Freja From, Sauer, Stephan P. A., Potapov, V. A. & Amosova, S. V., 2013, In: Physical Chemistry Chemical Physics. 15, 31, p. 13101-13107 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Glycine: theory of the interaction with fast ion radiation
Sabin, J. R., Oddershede, J. & Sauer, Stephan P. A., 2013, Glycine. Vojak, W. (ed.). Nova Science Publishers, p. 79-96 18 p.Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
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On the determination of the mean excitation energy of water
Sabin, J. R., Oddershede, J. & Sauer, Stephan P. A., 2013, Advances in quantum chemistry. Elsevier, p. 63-77 15 p. (Advances in Quantum Chemistry, Vol. 65).Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
- Published
Effective potential energy curves of the ground electronic state of CH+
Sauer, Stephan P. A. & Spirko, V., 2013, In: Journal of Chemical Physics. 138, 2, 9 p., 024315.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Relation between properties of long-range diatomic bound states
Spirko, V., Sauer, Stephan P. A. & Szalewicz, K., 2013, In: Physical Review A (Atomic, Molecular and Optical Physics). 87, 1, 6 p., 012510.Research output: Contribution to journal › Journal article › Research › peer-review
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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348
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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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293
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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