| Charge transfer from Eu2+ to trivalent lanthanide co-dopants: Systematic behavior across the series JJ Joos, I Neefjes, L Seijo, Z Barandiarán The Journal of Chemical Physics 154 (6), 2021 | 26 | 2021 |
| Atmospheric sulfuric acid–multi-base new particle formation revealed through quantum chemistry enhanced by machine learning J Kubecka, I Neefjes, V Besel, F Qiao, HB Xie, J Elm The Journal of Physical Chemistry A 127 (9), 2091-2103, 2023 | 25 | 2023 |
| Mixed-valence lanthanide-activated phosphors: invariance of the intervalence charge transfer (IVCT) absorption onset across the series I Neefjes, JJ Joos, Z Barandiarán, L Seijo The Journal of Physical Chemistry C 124 (4), 2619-2626, 2020 | 20 | 2020 |
| Computational Tools for Handling Molecular Clusters: Configurational Sampling, Storage, Analysis, and Machine Learning J Kubecka, V Besel, I Neefjes, Y Knattrup, T Kurtén, H Vehkamäki, J Elm ACS Omega 8 (47), 45115-45128, 2023 | 14 | 2023 |
| Separation of isomers using a differential mobility analyser (DMA): Comparison of experimental vs modelled ion mobility A Bianco, I Neefjes, D Alfaouri, H Vehkamäki, T Kurten, L Ahonen, ... Talanta 243, 123339, 2022 | 13 | 2022 |
| 25 years of atmospheric and ecosystem measurements in a boreal forest-Seasonal variation and responses to warm and dry years I Neefjes, M Laapas, Y Liu, E Medus, E Miettunen, L Ahonen, L Quelever, ... Boreal Environment Research 27, 1-31, 2022 | 12 | 2022 |
| Computational Tools for Handling Molecular Clusters: Configurational Sampling, Storage, Analysis, and Machine Learning J Kubečka, V Besel, I Neefjes, Y Knattrup, T Kurtén, H Vehkamäki, J Elm ACS omega 8 (47), 45115, 2023 | 11 | 2023 |
| Ion–molecule rate constants for reactions of sulfuric acid with acetate and nitrate ions SKW Fomete, JS Johnson, N Myllys, I Neefjes, B Reischl, CN Jen The Journal of Physical Chemistry A 126 (44), 8240-8248, 2022 | 11 | 2022 |
| Further cautionary tales on thermostatting in molecular dynamics: Energy equipartitioning and non-equilibrium processes in gas-phase simulations R Halonen, I Neefjes, B Reischl The Journal of Chemical Physics 158 (19), 2023 | 8 | 2023 |
| Modeling approaches for atmospheric ion–dipole collisions: all-atom trajectory simulations and central field methods I Neefjes, R Halonen, H Vehkamäki, B Reischl Atmospheric Chemistry and Physics 22 (17), 11155-11172, 2022 | 7 | 2022 |
| Multipolar exchange interaction and complex order in insulating lanthanides N Iwahara, Z Huang, I Neefjes, LF Chibotaru Physical Review B 105 (14), 144401, 2022 | 6 | 2022 |
| Collision-sticking rates of acid–base clusters in the gas phase determined from atomistic simulation and a novel analytical interacting hard-sphere model H Yang, I Neefjes, V Tikkanen, J Kubečka, T Kurtén, H Vehkamäki, ... Atmospheric Chemistry and Physics 23 (10), 5993-6009, 2023 | 5 | 2023 |
| On the dependence of electrical mobility on temperature, humidity and structure of alkylammonium ions X Chen, J Kangasluoma, J Kubečka, I Neefjes, H Vehkamäki, M Kulmala, ... Journal of Aerosol Science 179, 106353, 2024 | | 2024 |