Preferential Solvation of Mg(2+) in Ethanol-Water Mixtures Probed by Intermolecular Coulombic Decay and Molecular Dynamics Simulations.
- DOI
- 10.1021/acsphyschemau.6c00039
- Published
- 2026 Sep 23
- Container
- ACS physical chemistry Au
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsphyschemau.6c00039,
title = {Preferential Solvation of Mg(2+) in Ethanol-Water Mixtures Probed by Intermolecular Coulombic Decay and Molecular Dynamics Simulations.},
author = {Hafiani OH and Pereira AM and Costa LT and Pugini M and Gholami S and Velasquez N and Trinter F and Ismail I and Marinho R and Mocellin A and Naves de Brito A and Caleman C and Tomaník L and Winter B and Björneholm O and Öhrwall G},
year = {2026},
journal = {ACS physical chemistry Au},
doi = {10.1021/acsphyschemau.6c00039},
url = {https://doi.org/10.1021/acsphyschemau.6c00039}
}RIS
TY - JOUR TI - Preferential Solvation of Mg(2+) in Ethanol-Water Mixtures Probed by Intermolecular Coulombic Decay and Molecular Dynamics Simulations. AU - Hafiani OH AU - Pereira AM AU - Costa LT AU - Pugini M AU - Gholami S AU - Velasquez N AU - Trinter F AU - Ismail I AU - Marinho R AU - Mocellin A AU - Naves de Brito A AU - Caleman C AU - Tomaník L AU - Winter B AU - Björneholm O AU - Öhrwall G PY - 2026 JO - ACS physical chemistry Au DO - 10.1021/acsphyschemau.6c00039 UR - https://doi.org/10.1021/acsphyschemau.6c00039 ER -
APA
OH, H., AM, P., LT, C., M, P., S, G., N, V., F, T., I, I., R, M., A, M., A, N. D. B., C, C., L, T., B, W., O, B., & G, Ö. (2026). Preferential Solvation of Mg(2+) in Ethanol-Water Mixtures Probed by Intermolecular Coulombic Decay and Molecular Dynamics Simulations.. ACS physical chemistry Au. https://doi.org/10.1021/acsphyschemau.6c00039
Source records
- pubmed · retrieved 2026-09-27T10:06:45.783Z