Exploring preferential solvation, structure and dynamical properties or Rb+ in aqueous ammonia solution using ab initio Quantum Mechanical Charge Field (QMCF)
Autor: | Hidayat, Yuniawan, Pranowo, Harno Dwi, Trisunaryanti, Wega |
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Zdroj: | In Journal of Molecular Liquids 15 January 2020 298 |
Databáze: | ScienceDirect |
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