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Publications

The Department of Chemistry is one of the most productive departments at Aarhus University. A considerable number of articles are published every year. 

Publications from the Department of Chemistry

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Tehlar, A., Casanova, J. T., Dnestryan, A. I., Jensen, F., Madsen, L. B., Tolstikhin, O. I. & Wörner, H. J. (2024). High-harmonic spectroscopy of impulsively aligned 1,3-cyclohexadiene: Signatures of attosecond charge migration. Structural Dynamics, 11(1), Article 014304. https://doi.org/10.1063/4.0000227
Teale, A. M., Coriani, S. & Helgaker, T. (2010). Range-dependent adiabatic connections. Journal of Chemical Physics, 132, 164112.
Teale, A. M., Coriani, S. & Helgaker, T. (2010). Accurate calculation and modeling of the adiabatic connection in density functional theory. Journal of Chemical Physics, 132, 164115 .
Tantardini, C., Ceresoli, D. & Benassi, E. (2016). Source function and plane waves: Toward complete bader analysis. Journal of Computational Chemistry, 37(23), 2133-2139. https://doi.org/10.1002/jcc.24433
Tang, T.-H., Deretey, E., Jensen, S. K. & Csizmadia, I. G. (2006). Hydrogen bonds: relation between lengths and electron densities at bond critical points. The European Physical Journal D: Atomic, Molecular, Optical and Plasma Physics, 37, 217-222.
Tamtögl, A., Sacchi, M., Avidor, N., Calvo-Almazán, I., Townsend, P. S. M., Bremholm, M., Hofmann, P., Ellis, J. & Allison, W. (2020). Nanoscopic diffusion of water on a topological insulator. Nature Communications, 11(1), Article 278. https://doi.org/10.1038/s41467-019-14064-7
Tacconi, L., Leiszner, S. S., Briganti, M., Cucinotta, G., Otero, E., Mannini, M. & Perfetti, M. (2024). Temperature Induced Reversible Switching of the Magnetic Anisotropy in a Neodymium Complex Adsorbed on Graphite. Small, 20(38), Article 2401627. https://doi.org/10.1002/smll.202401627
Taasti, K. I., Christensen, A. N., Norby, P., Hanson, J. C., Lebech, B., Jakobsen, H. J. & Skibsted, J. (2002). Hydrothermal synthesis, single-crystal structure analysis, and solid-state NMR characterization of Zn2(OH)0.14(3)F0.86(3)(PO4). Journal of Solid State Chemistry, 164, 42-50.
Taaning, R. & Skrydstrup, T. (2007). (S)-4-Benzyl-2-oxazolidinone. In Encyclopedia on Reagents for Organic Synthesis (pp. www3.interscience.wiley.com/cgi-bin/mrwhome/104554785/HOME). Wiley.
Taaning, R. H., Thim, L., Karaffa, J., Campaña, A. G., Hansen, A.-M., Skrydstrup, T. & Taaning, R. H. (2008). SmI2-promoted intra- and intermolecular C-C bond formation with chiral N-acyl oxazolidinones. Tetrahedron, 64(52), 11884-11895.
Szórád, J. J., Faragó, E. P., Rágyanszki, A., Cimino, F. A., Fiser, B., Owen, M. C., Jójárt, B., Morgado, C. A., Szori, M., Jensen, S. K., Csizmadia, I. G. & Viskolcz, B. (2015). Conformation change of opiorphin derivates. A theoretical study of the radical initiated epimerization of opiorphin. Chemical Physics Letters, 626, 29-38. https://doi.org/10.1016/j.cplett.2015.03.008
Szalay, P. G., Thøgersen, L. S., Olsen, J., Kállay, M. & Gauss, J. (2004). Equilibrium Geometry of the Ethynyl (CCH) Radical. Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 108, 3030-3034.
Szalay, P. G., Thøgersen, L. S., Olsen, J., Kállay, M. & Gauss, J. (2004). Equilibrium Geometry of the Ethynyl (CCH) Radical. Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 108, 3030-3034.
Svith, H., Jensen, H., Almstedt, J., Andersson, P., Lundbäck, T., Daasbjerg, K. & Jonsson, M. (2004). On the Nature of Solvent Effects on Redox Properties. Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 108, 4805-4811.
Svendsen, H., Overgaard, J., Chevallier, M.-A. S. & Iversen, B. B. (2006). Triaquatetrakis(dimethylacetamide-κO)-gadolinium(III) hexacyanoferrate(III) dihydrate. Acta Crystallographica Section E: Structure Reports Online, 62, 989-991.
Svendsen, H., Overgaard, J., Busselez, R., Arnaud, B., Rabiller, P., Kurita, A., Nishibori, E., Sakata, M., Takata, M. & Iversen, B. B. (2010). Multipole electron-density modelling of synchrotron powder diffraction data: the case of diamond. Acta Crystallographica Section A: Foundations of Crystallography, 66(4), 458-469. https://doi.org/10.1107/S0108767310014236
Svaneborg, C., Everaers, R., Grest, G. S. & Curro, J. G. (2008). Connectivity and Entanglement Stress Contributions in Strained Polymer Networks. Macromolecules, 41(13), 4920-4928. https://doi.org/10.1021/ma800018f