Preferential Solvation of Mg(2+) in Ethanol-Water Mixtures Probed by Intermolecular Coulombic Decay and Molecular Dynamics Simulations.

Hafiani OH, Pereira AM, Costa LT, Pugini M, Gholami S, Velasquez N, Trinter F, Ismail I, Marinho R, Mocellin A, Naves de Brito A, Caleman C, Tomaník L, Winter B, Björneholm O, Öhrwall G

Open source

DOI
10.1021/acsphyschemau.6c00039
Published
2026 Sep 23
Container
ACS physical chemistry Au
Publisher
Not recorded
Open access
yes

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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

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