Stephan P. A. Sauer

Stephan P. A. Sauer

Professor


  1. 1994
  2. Correlated Dipole Oscillator Sum Rules

    Packer, M. J., Sauer, Stephan P. A. & Oddershede, J., 1994, In: Journal of Chemical Physics. 100, 12, p. 8969-8975

    Research output: Contribution to journalJournal articleResearchpeer-review

  3. Correlated and Gauge Origin Independent Calculations of Magnetic Properties. I. Triply Bonded Molecules

    Sauer, Stephan P. A., Paidarová, I. & Oddershede, J., 1994, In: Molecular Physics. 81, 1, p. 87 118 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  4. Correlated and Gauge Origin Independent Calculations of Magnetic Properties. II. Shielding Constants of Simple Singly Bonded Molecules

    Sauer, Stephan P. A., Paidarová, I. & Oddershede, J., 1994, In: Theoretical Chemistry Accounts. 88, 5, p. 351-361

    Research output: Contribution to journalJournal articleResearchpeer-review

  5. Correlated dipole polarizabilities and dipole moments of the halides HX and CH3X (X=F, Cl and Br)

    Packer, M. J., Dalskov, E. K., Sauer, Stephan P. A. & Oddershede, J., 1994, In: Theoretical Chemistry Accounts. 89, 5-6, p. 323-333

    Research output: Contribution to journalJournal articleResearchpeer-review

  6. Correlated polarization propagator calculations of static polarizabilities

    Sauer, Stephan P. A. & Oddershede, J., 1994, In: International Journal of Quantum Chemistry. 50, 5, p. 317-322

    Research output: Contribution to journalJournal articleResearchpeer-review

  7. Evaluation of Adiabatic and Nonadiabatic Effects from the Vibration-rotational Spectra of LiH X 1S+

    Ogilvie, J. F., Sauer, Stephan P. A. & Oddershede, J., 1994, In: Chemical Physics Letters. 228, p. 183-190

    Research output: Contribution to journalJournal articleResearchpeer-review

  8. Experimental and Theoretical Estimates of the Rotational g Factor of AlH in the Electronic Ground State X1S+

    Sauer, Stephan P. A. & Ogilvie, J. F., 1994, In: Journal of Physical Chemistry A. 98, 35, p. 8617-8621

    Research output: Contribution to journalJournal articleResearchpeer-review

  9. The Vibrational and Temperature Dependence of the Magnetic Properties of the Oxonium Ion (H3O+)

    Sauer, Stephan P. A., Spirko, V., Paidarová, I. & Oddershede, J., 1994, In: Chemical Physics. 184, p. 1-11

    Research output: Contribution to journalJournal articleResearchpeer-review

  10. 1995
  11. Calculated molecular mean excitation energies for some small molecules

    Sauer, Stephan P. A., Sabin, J. R. & Oddershede, J., 1995, In: Nuclear Instruments and Methods in Physics Reseach B. 100, 4, p. 458-463

    Research output: Contribution to journalJournal articleResearchpeer-review

  12. Calculations of magnetic hyperfine structure constants for the low-lying rovibrational levels of LiH, HF, CH+, and BH

    Sauer, Stephan P. A. & Paidarová, I., 1995, In: Chemical Physics. 201, 2-3, p. 405-425

    Research output: Contribution to journalJournal articleResearchpeer-review

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