| Molecular understanding of sulphuric acid-amine particle nucleation in the atmosphere J Almeida, S Schobesberger, A Kürten, IK Ortega, O Kupiainen-Määttä, ... Nature 502 (7471), 359-363, 2013 | 943 | 2013 |
| Amines are likely to enhance neutral and ion-induced sulfuric acid-water nucleation in the atmosphere more effectively than ammonia T Kurtén, V Loukonen, H Vehkamäki, M Kulmala Atmospheric Chemistry and Physics 8 (14), 4095-4103, 2008 | 503 | 2008 |
| Atmospheric Cluster Dynamics Code: a flexible method for solution of the birth-death equations MJ Mcgrath, T Olenius, IK Ortega, V Loukonen, P Paasonen, T Kurtén, ... Atmospheric Chemistry and Physics 12 (5), 2345-2355, 2012 | 293 | 2012 |
| From quantum chemical formation free energies to evaporation rates IK Ortega, O Kupiainen, T Kurtén, T Olenius, O Wilkman, MJ McGrath, ... Atmospheric Chemistry and Physics 12 (1), 225-235, 2012 | 290 | 2012 |
| Enhancing effect of dimethylamine in sulfuric acid nucleation in the presence of water–a computational study V Loukonen, T Kurtén, IK Ortega, H Vehkamäki, AAH Padua, K Sellegri, ... Atmospheric Chemistry and Physics 10 (10), 4961-4974, 2010 | 281 | 2010 |
| On the formation of sulphuric acid–amine clusters in varying atmospheric conditions and its influence on atmospheric new particle formation P Paasonen, T Olenius, O Kupiainen, T Kurtén, T Petäjä, W Birmili, ... Atmospheric Chemistry and Physics 12 (19), 9113-9133, 2012 | 134 | 2012 |
| Energetics of atmospherically implicated clusters made of sulfuric acid, ammonia, and dimethyl amine HR Leverentz, JI Siepmann, DG Truhlar, V Loukonen, H Vehkamäki The Journal of Physical Chemistry A 117 (18), 3819-3825, 2013 | 110 | 2013 |
| Electrical charging changes the composition of sulfuric acid–ammonia/dimethylamine clusters IK Ortega, T Olenius, O Kupiainen-Määttä, V Loukonen, T Kurtén, ... Atmospheric Chemistry and Physics 14 (15), 7995-8007, 2014 | 73 | 2014 |
| Comparing simulated and experimental molecular cluster distributions T Olenius, S Schobesberger, O Kupiainen-Määttä, A Franchin, ... Faraday discussions 165, 75-89, 2013 | 45 | 2013 |
| 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 Vehkamäki The Journal of Physical Chemistry A 119 (37), 9670-9679, 2015 | 41 | 2015 |
| On the stability and dynamics of (sulfuric acid)(ammonia) and (sulfuric acid)(dimethylamine) clusters: A first-principles molecular dynamics investigation V Loukonen, IFW Kuo, MJ McGrath, H Vehkamäki Chemical Physics 428, 164-174, 2014 | 27 | 2014 |
| Reactions and Reaction Rate of Atmospheric SO2 and O3–(H2O) n Collisions via Molecular Dynamics Simulations N Bork, V Loukonen, H Vehkamäki The Journal of Physical Chemistry A 117 (15), 3143-3148, 2013 | 23 | 2013 |
| 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 |
| Comment on ‘Enhancement in the production of nucleating clusters due to dimethylamine and large uncertainties in the thermochemistry of amine-enhanced nucleation’by Nadykto et … O Kupiainen-Määttä, H Henschel, T Kurtén, V Loukonen, T Olenius, ... Chemical Physics Letters 624, 107-110, 2015 | 16 | 2015 |
| 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 Vehkamäki The Journal of Physical Chemistry A 120 (7), 1046-1050, 2016 | 12 | 2016 |
| Resolving the anomalous infrared spectrum of the MeCN–HCl molecular cluster using ab Initio molecular dynamics N Bork, V Loukonen, HG Kjaergaard, H Vehkamäki Physical Chemistry Chemical Physics 16 (45), 24685-24690, 2014 | 6 | 2014 |
| Density-functional study of the sign preference of the binding of 1-propanol to tungsten oxide seed particles K Ruusuvuori, T Kurtén, IK Ortega, V Loukonen, M Toivola, M Kulmala, ... Computational and Theoretical Chemistry 966 (1), 322-327, 2011 | 4 | 2011 |
| Corrigendum to" From quantum chemical formation free energies to evaporation rates" published in Atmos. Chem. Phys., 12, 225–235, 2012 IK Ortega, O Kupiainen, T Kurtén, T Olenius, O Wilkman, MJ McGrath, ... Atmospheric Chemistry and Physics 13 (6), 3321-3327, 2013 | 2 | 2013 |
| Sulfuric acid and amines in atmospheric clustering: first-principles investigations V Loukonen Helsingin yliopisto, 2014 | 1 | 2014 |
| Quantum chemical studies on peroxodisulfuric acid–sulfuric acid–water clusters M Toivola, T Kurtén, IK Ortega, M Sundberg, V Loukonen, A Pádua, ... Computational and Theoretical Chemistry 967 (2), 219-225, 2011 | 1 | 2011 |
