Institut for Kemi

Aarhus Universitets segl

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Publikationer fra Institut for Kemi

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Hazell, A., Lund, P. & Saugbjerg, A. (2001). Two polymorphs of aqua[N,N'-ethylenebis(salicylideneaminato-N,O]oxovanadium(V) nitrate. Acta Crystallographica Section C: Crystal Structure Communications, C57, 257-259.
Strutwolf, J. & Britz, D. (2001). Use of high-order spatial discretisations in electrochemical digital simulations. 2. Combination with the extrapolation algorithm. Computers & Chemistry, 25, 511.
Thomsen, C. L., Thøgersen, J. & Keiding, S. R. (2001). Vibrational relaxation of aqueous CS2. Journal of Chemical Physics, 114, 4099-4106.
Poulsen, J. A., Nymann, T. & Keiding, S. R. (2001). Vibrational relaxation of OClO in water. Chemical Physics Letters, 343, 581-587.
Bak, K. L., Jørgensen, P., Olsen, J., Helgaker, T. & Klopper, W. (2000). Accuracy of atomization energies and reaction enthalpies in standard and extrapolated electronic wave function/basis set calculations. Journal of Chemical Physics, 112(21), Artikel 9229. https://doi.org/10.1063/1.481544

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Vores alumner er vigtige ambassadører for kemiuddannelserne på Aarhus Universitet - lad os holde kontakten!
Revideret 03.08.2026
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Institut for Kemi