| 1 |
A Closure Study of the Reaction between Sulfur Dioxide and the Sulfate Radical Ion from First-Principles Molecular Dynamics Simulations
Tsona NT, Bork N, Loukonen V, Vehkamaki H
Journal of Physical Chemistry A, 120(7), 1046, 2016 |
| 2 |
Structures, Hydration, and Electrical Mobilities of Bisulfate Ion-Sulfuric Acid-Ammonia/Dimethylamine Clusters: A Computational Study
Tsona NT, Henschel H, Bork N, Loukonen V, Vehkamaki H
Journal of Physical Chemistry A, 119(37), 9670, 2015 |
| 3 |
Identification and Characterization of the HCI-DMS Gas Phase Molecular Complex via Infrared Spectroscopy and Electronic Structure Calculations
Bork N, Du L, Kjaergaard HG
Journal of Physical Chemistry A, 118(8), 1384, 2014 |
| 4 |
Benchmarking Ab Initio Binding Energies of Hydrogen-Bonded Molecular Clusters Based on FTIR Spectroscopy
Bork N, Du L, Reiman H, Kurten T, Kjaergaard HG
Journal of Physical Chemistry A, 118(28), 5316, 2014 |
| 5 |
Reactions and Reaction Rate of Atmospheric SO2 and O-3(-) (H2O)(n) Collisions via Molecular Dynamics Simulations
Bork N, Loukonen V, Vehkamaki H
Journal of Physical Chemistry A, 117(15), 3143, 2013 |
