| Methane sulfonic acid-enhanced formation of molecular clusters of sulfuric acid and dimethyl amine N Bork, J Elm, T Olenius, H Vehkamäki Atmospheric Chemistry and Physics 14 (22), 12023-12030, 2014 | 124 | 2014 |
| Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ... The Journal of chemical physics 131 (1), 2009 | 87 | 2009 |
| Benchmarking ab initio binding energies of hydrogen-bonded molecular clusters based on FTIR spectroscopy N Bork, L Du, H Reiman, T Kurten, HG Kjaergaard The Journal of Physical Chemistry A 118 (28), 5316-5322, 2014 | 63 | 2014 |
| Identification and characterization of the HCl–DMS gas phase molecular complex via infrared spectroscopy and electronic structure calculations N Bork, L Du, HG Kjaergaard The Journal of Physical Chemistry A 118 (8), 1384-1389, 2014 | 55 | 2014 |
| Ab initio studies of O2−(H2O)n and O3-(H2O)n anionic molecular clusters, n>=12 N Bork, T Kurtén, MB Enghoff, JOP Pedersen, KV Mikkelsen, ... Atmos. Chem. Phys 11, 7133-7142, 2011 | 51 | 2011 |
| Simple descriptors for proton-conducting perovskites from density functional theory N Bork, N Bonanos, J Rossmeisl, T Vegge Physical Review B 82 (1), 014103, 2010 | 50 | 2010 |
| Structure–activity relationships of a small-molecule inhibitor of the PDZ domain of PICK1 A Bach, N Stuhr-Hansen, TS Thorsen, N Bork, IS Moreira, K Frydenvang, ... Organic & biomolecular chemistry 8 (19), 4281-4288, 2010 | 44 | 2010 |
| Structures, hydration, and electrical mobilities of bisulfate ion–sulfuric acid–ammonia/dimethylamine clusters: a computational study NT Tsona, H Henschel, N Bork, V Loukonen, H Vehkamaki The Journal of Physical Chemistry A 119 (37), 9670-9679, 2015 | 42 | 2015 |
| Structures and reaction rates of the gaseous oxidation of SO2 by an O− N Bork, T Kurtén, MB Enghoff, JOP Pedersen, KV Mikkelsen, ... Atmos. Chem. Phys 12, 3639-3652, 2012 | 30 | 2012 |
| Ab initio charge analysis of pure and hydrogenated perovskites N Bork, N Bonanos, J Rossmeisl, T Vegge Journal of Applied Physics 109 (3), 2011 | 29 | 2011 |
| Exploring the atmospheric chemistry of O2SO3− and assessing the maximum turnover number of ion-catalysed H2SO4 formation N Bork, T Kurtén, H Vehkamäki Atmospheric Chemistry and Physics 13 (7), 3695-3703, 2013 | 27 | 2013 |
| Reactions and Reaction Rate of Atmospheric SO2 and O3– (H2O)n Collisions via Molecular Dynamics Simulations N Bork, V Loukonen, H Vehkamaki The Journal of Physical Chemistry A 117 (15), 3143-3148, 2013 | 23 | 2013 |
| An isotope view on ionising radiation as a source of sulphuric acid MB Enghoff, N Bork, S Hattori, C Meusinger, M Nakagawa, JOP Pedersen, ... Atmos. Chem. Phys. Discuss 12, 5039-5064, 2012 | 21* | 2012 |
| Thermodynamic and kinetic properties of hydrogen defect pairs in SrTiO 3 from density functional theory N Bork, N Bonanos, J Rossmeisl, T Vegge Physical Chemistry Chemical Physics 13 (33), 15256-15263, 2011 | 20 | 2011 |
| Gas-phase advanced oxidation as an integrated air pollution control technique GA Adnew, C Meusinger, N Bork, M Gallus, M Kyte, V Rodins, T Rosenørn, ... AIMS Environmental Science 3 (1), 141-158, 2016 | 19 | 2016 |
| From collisions to clusters: first steps of sulphuric acid nanocluster formation dynamics V Loukonen, N Bork, H Vehkamäki Molecular Physics 112 (15), 1979-1986, 2014 | 19 | 2014 |
| A closure study of the reaction between sulfur dioxide and the sulfate radical Ion from first-principles molecular dynamics simulations NT Tsona, N Bork, V Loukonen, H Vehkamaki The Journal of Physical Chemistry A 120 (7), 1046-1050, 2016 | 12 | 2016 |
| Exploring the chemical fate of the sulfate radical anion by reaction with sulfur dioxide in the gas phase NT Tsona, N Bork, H Vehkamäki Atmospheric Chemistry and Physics 15 (1), 495-503, 2015 | 12 | 2015 |
| Mechanistic insight into benzenethiol catalyzed amide bond formations from thioesters and primary amines N Stuhr-Hansen, N Bork, K Strømgaard Organic & Biomolecular Chemistry 12 (30), 5745-5751, 2014 | 12 | 2014 |
| On the gas-phase reaction between SO 2 and O 2−(H 2 O) 0–3 clusters–an ab initio study NT Tsona, N Bork, H Vehkamäki Physical Chemistry Chemical Physics 16 (13), 5987-5992, 2014 | 8 | 2014 |
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenΗ διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα chem.ku.dk
