Department of Chemistry

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Department of Chemistry at Aarhus University

Publications from the Department of Chemistry

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Pawlowski, F., Jørgensen, P., Olsen, J., Hegelund, F., Helgaker, T., Gauss, J., Bak, K. L. & Stanton, J. F. (2002). Molecular equilibrium structures from experimental rotational constants and calculated vibration-rotation interaction constants. Journal of Chemical Physics, 116, 6482-6496.
Cannavacciuolo, L., Pedersen, J. S. & Schurtenberger, P. (2002). Monte Carlo simulation study of concentration effects and scattering functions for polyelectrolyte wormlike micelles. Langmuir, 18, 2922-2932.
Pedersen, J. S., Lindner, P. (Ed.) & Zemb, T. (Ed.) (2002). Monte Carlo Simulation Techniques Applied in the Analysis of Small-Angle Scattering Data from Colloids and Polymer Systems. In Neutrons, X-Rays and Light (pp. 381-390). Elsevier.
Overgaard, J., Rentschler, E., Timco, G. A., Gerbeleu, N. V., Arion, V., Bousseksou, A., Tuchagues, J. P. & Larsen, F. K. (2002). Multi-temperature X-ray diffraction, Mössbauer spectroscopy and magnetic susceptibility studies of a solvated mixed-valence trinuclear iron formate, [Fe3O(HCO2)6(NC5H4CH3)3].1.3. Dalton Transactions , 2981-2986.
Stebbins, J. F., Du, L.-S., Kroeker, S., Neuhoff, P., Rice, D., Frye, J. & Jakobsen, H. J. (2002). New Opportunities for High-Resolution Solid-State NMR Spectroscopy of Oxide Materials at 21.1- and 18.8-Tesla Fields. Solid State Nuclear Magnetic Resonance, 21, 105-115.

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Revised 01.06.2026
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Department of Chemistry