Stephan P. A. Sauer

Stephan P. A. Sauer

Professor

ORCID: 0000-0003-4812-0522

Publication year:
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1 - 10 out of 10Page size: 10
  1. 2008
  2. Published

    A comparison of Møller-Plesset and coupled cluster linear response theory methods for the calculation of dipole oscillator strength sum rules and C6 dispersion coefficients

    Paidarová, I. & Sauer, Stephan P. A., 2008, In: Collection of Czechoslovak Chemical Communications. 73, 11, p. 1415-1436

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

  3. Published

    Amino acid mean excitation energies and directional dependencies from core and bond calculations

    Sabin, J. R., Oddershede, J. & Sauer, Stephan P. A., 2008, In: A I P Conference Proceedings. 1080, p. 138-144 7 p.

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

  4. Published

    Atomic partition of the optical rotatory power of methylhydroperoxide

    Sánchez, M., Ferraro, M. B., Alkorta, I., Elguero, J. & Sauer, Stephan P. A., 2008, In: Journal of Chemical Physics. 128, p. 064318 8 p.

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

  5. Published

    Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

    Schreiber, M., Silva-Junior, M. R., Sauer, Stephan P. A. & Thiel, W., 2008, In: Journal of Chemical Physics. 128, 13, p. 134110/1-25 25 p.

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

  6. Published

    Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

    Silva-Junior, M. R., Schreiber, M., Sauer, Stephan P. A. & Thiel, W., 2008, In: Journal of Chemical Physics. 129, 10, p. 104103 14 p.

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

  7. Published

    Calculations of polarizabilities and their gradients for electron energy-loss spectroscopy

    Paidarová, I., Curík, R. & Sauer, Stephan P. A., 2008, In: Collection of Czechoslovak Chemical Communications. 73, 11, p. 1509-1524

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

  8. Published

    NMR and PAC Properties of Heavy Metal Ions in Proteins: A Theoretical Study

    Rud-Petersen, K., Mikkelsen, Kurt Valentin, Sauer, Stephan P. A. & Hemmingsen, Lars Bo Stegeager, 2008, EUROBIC9: 9th European Biological Inorganic Chemistry Conference. Cebrat, M., Kulon, K. & Luczkowski, M. (eds.). p. 290 1 p.

    Research output: Chapter in Book/Report/Conference proceeding › Conference abstract in proceedings › Research

  9. Published

    On the Accuracy of Density Functional Theory to Predict Shifts in Nuclear Magnetic Resonance Shielding Constants due to Hydrogen Bonding

    Kongsted, J., Aidas, K., Mikkelsen, Kurt Valentin & Sauer, Stephan P. A., 2008, In: Journal of Chemical Theory and Computation. 4, 2, p. 267-277

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

  10. Published

    On the aromaticity of tetrathiafulvalene cations

    Nielsen, Mogens Brøndsted & Sauer, Stephan P. A., 2008, In: Chemical Physics Letters. 453, 4-6, p. 136-139

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

  11. Published

    The Anomalous Deuterium Isotope Effect in the NMR Spectrum of Methane: An Analysis in Localized Molecular Orbitals

    Sauer, Stephan P. A. & Provasi, P. F., 2008, In: ChemPhysChem. 9, 9, p. 1259-1261

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

ID: 9770