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
Zdroj: In Journal of Molecular Liquids 15 January 2020 298
Databáze: ScienceDirect