Asmus O. Dohn
Affiliations: | 2016-2019 | University of Iceland, Reykjavík, Iceland |
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| Hansen BL, Markmann V, Pápai M, et al. (2025) Excited-state structural characterization of a series of nanosecond-lived [Fe(terpy)2]2+ derivatives using x-ray solution scattering. The Journal of Chemical Physics. 162 |
| Birgisson BO, Dohn AO, Jónsson H, et al. (2025) Decoherence and vibrational energy relaxation of the electronically excited PtPOP complex in solution. The Journal of Chemical Physics. 162 |
| Markmann V, Pan J, Hansen BL, et al. (2024) Real-time structural dynamics of the ultrafast solvation process around photo-excited aqueous halides. Chemical Science. 15: 11391-11401 |
| Mortensen JJ, Larsen AH, Kuisma M, et al. (2024) GPAW: An open Python package for electronic structure calculations. The Journal of Chemical Physics. 160 |
| Kurta RP, van Driel TB, Dohn AO, et al. (2023) Exploring fingerprints of ultrafast structural dynamics in molecular solutions with an X-ray laser. Physical Chemistry Chemical Physics : Pccp |
| Katayama T, Choi TK, Khakhulin D, et al. (2023) Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer. Chemical Science. 14: 2572-2584 |
| Vester P, Kubicek K, Alonso-Mori R, et al. (2022) Tracking structural solvent reorganization and recombination dynamics following e photoabstraction from aqueous I with femtosecond x-ray spectroscopy and scattering. The Journal of Chemical Physics. 157: 224201 |
| Myneni H, Jónsson EÖ, Jónsson H, et al. (2022) Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole Expansion. The Journal of Physical Chemistry. B. 126: 9339-9348 |
| Zulfikri H, Pápai M, Dohn AO. (2022) Simulating the solvation structure of low- and high-spin [Fe(bpy)]: long-range dispersion and many-body effects. Physical Chemistry Chemical Physics : Pccp. 24: 16655-16670 |
| Kirchhoff B, Jónsson EÖ, Dohn AO, et al. (2021) Elastic Collision Based Dynamic Partitioning Scheme for Hybrid Simulations. Journal of Chemical Theory and Computation |