Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
- 1994
Correlated Dipole Oscillator Sum Rules
Packer, M. J., Sauer, Stephan P. A. & Oddershede, J., 1994, In: Journal of Chemical Physics. 100, 12, p. 8969-8975Research output: Contribution to journal › Journal article › Research › peer-review
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 journal › Journal article › Research › peer-review
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. 351-361Research output: Contribution to journal › Journal article › Research › peer-review
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. 323-333Research output: Contribution to journal › Journal article › Research › peer-review
Correlated polarization propagator calculations of static polarizabilities
Sauer, Stephan P. A. & Oddershede, J., 1994, In: International Journal of Quantum Chemistry. 50, 5, p. 317-322Research output: Contribution to journal › Journal article › Research › peer-review
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. 183-190Research output: Contribution to journal › Journal article › Research › peer-review
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. 8617-8621Research output: Contribution to journal › Journal article › Research › peer-review
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. 1-11Research 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
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Solution manual to molecular electromagnetism: a computational chemistry approach
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277
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
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