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Molecular dynamics simulations and spectroscopic study of the microstructural solvation shells, transport, and dielectric properties of the {K2CO3–H2O} system at various concentrations

Crossref DOI link: https://doi.org/10.1007/s00894-025-06617-z

Published Online: 2026-01-07

Published Print: 2026-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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