THE PREFERENTIAL STRUCTURE OF Co<sup>2+</sup> SOLVATION IN AQUEOUS AMMONIA SOLUTION DETERMINING BY MONTE CARLO SIMULATION

THE PREFERENTIAL STRUCTURE OF Co<sup>2+</sup> SOLVATION IN AQUEOUS AMMONIA SOLUTION DETERMINING BY MONTE CARLO SIMULATION

A Monte Carlo simulation was performed for Co2+ in 18.6 % aqueous ammonia solution at a temperature of 293.16 K, using ab initio pair potentials and three-body potentials for Co-H2O-H2O, Co-NH3-NH3 and Co-H2O-NH3 interactions. The first solvation shell consists average of 2.9 water and 3.2 ammonia m...

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Bibliographic Details
Main Authors: Cahyorini Kusumawardani, Sukisman Purtadi, Crys Fajar Partana, Harno Dwi Pranowo, Mudasir Mudasir
Format: Article
Language:English
Published: Universitas Gadjah Mada 2010-06-01
Series:Indonesian Journal of Chemistry
Online Access:https://jurnal.ugm.ac.id/ijc/article/view/21710

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