Stephan P. A. Sauer

Stephan P. A. Sauer

Professor

ORCID: 0000-0003-4812-0522

Publication year:
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121 - 130 out of 260Page size: 10
  1. 2011
  2. 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

  3. 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. 215-242

    Research output: Contribution to journal › Journal article › Research › peer-review

  4. 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

  5. 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

  6. Published

    The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin–spin coupling constant polarizability/reaction field approach to solvation

    Kjær, H., Sauer, Stephan P. A. & Kongsted, J., 26 Aug 2011, In: Journal of Computational Chemistry. 32, 15, p. 3168-3174 7 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  7. Published

    Pople style basis sets for the calculation of NMR spin-spin coupling constants: the 6-31G-J and 6-311G-J basis sets

    Kjær, H. & Sauer, Stephan P. A., 24 Oct 2011, In: Journal of Chemical Theory and Computation. 7, 12, p. 4070 4076 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  8. Published

    Optimized Basis sets for Calculation of Electron Paramagnetic Resonance Hyperfine Coupling Constants: aug-cc-pVTZ-J for the 3d atoms Sc–Zn

    Hedegård, E. D., Kongsted, J. & Sauer, Stephan P. A., 14 Nov 2011, In: Journal of Chemical Theory and Computation. 7, 12, p. 4077 4087 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  9. 2012
  10. Published

    A comparison of density functional theory and coupled cluster methods for the calculation of electric dipole polarizability gradients of methane

    Paidarová, I. & Sauer, Stephan P. A., 2012, In: A I P Conference Proceedings. 1504, p. 695-698 4 p.

    Research output: Contribution to journal › Conference article › Research › peer-review

  11. Published

    Analysis of the interactions between difluoroacetylene and one or two hydrogen fluoride molecules based on calculated spin–spin coupling constants

    Provasi, P. F., Caputo, M. C., Sauer, Stephan P. A., Alkorta, I. & Elguero, J., 2012, In: Theoretical and Computational Chemistry. 998, p. 98-105 8 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  12. Published

    Electric field gradients in Hg compounds: molecular orbital (MO) analysis and comparison of four-component and two-component (ZORA) methods

    Arcisauskaité, V., Knecht, S., Sauer, Stephan P. A. & Hemmingsen, Lars Bo Stegeager, 2012, In: Physical Chemistry Chemical Physics. 14, 46, p. 16070-16079 10 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

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