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Ivo Neefjes
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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
262021
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
212020
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
172023
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
122022
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
92022
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
92022
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
72023
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
62022
Multipolar exchange interaction and complex order in insulating lanthanides
N Iwahara, Z Huang, I Neefjes, LF Chibotaru
Physical Review B 105 (14), 144401, 2022
62022
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
32023
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
32023
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
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