Thermodynamics of solvent competition in mixed carbonate lithium-ion solvation: A DFT study of Li+(EC)4-n(DMC)n complexes

Bruce M. Prince

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DOI: 10.1016/j.jmgm.2026.109562
Published: 2026-12
Container: Journal of Molecular Graphics and Modelling
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.jmgm.2026.109562,
  title = {Thermodynamics of solvent competition in mixed carbonate lithium-ion solvation: A DFT study of Li+(EC)4-n(DMC)n complexes},
  author = {Bruce M. Prince},
  year = {2026},
  journal = {Journal of Molecular Graphics and Modelling},
  doi = {10.1016/j.jmgm.2026.109562},
  url = {https://doi.org/10.1016/j.jmgm.2026.109562}
}

RIS

TY  - JOUR
TI  - Thermodynamics of solvent competition in mixed carbonate lithium-ion solvation: A DFT study of Li+(EC)4-n(DMC)n complexes
AU  - Bruce M. Prince
PY  - 2026
JO  - Journal of Molecular Graphics and Modelling
DO  - 10.1016/j.jmgm.2026.109562
UR  - https://doi.org/10.1016/j.jmgm.2026.109562
ER  -

APA

Prince, B. M. (2026). Thermodynamics of solvent competition in mixed carbonate lithium-ion solvation: A DFT study of Li+(EC)4-n(DMC)n complexes. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2026.109562

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crossref · retrieved 2026-09-25T11:59:24.317Z