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article · Journal of the Indian Chemical Society

Molecular dynamics simulations and FTIR spectroscopic investigation of the hydration, transport, and dielectric properties of the {MgCl2–H2O} binary system from 278.15 to 373.15 K

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Research topics

  • Chemical and Physical Properties in Aqueous Solutions
  • Spectroscopy and Quantum Chemical Studies
  • Phase Change Materials Research

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DOI: 10.1016/j.jics.2026.102526

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