Abstract
A variety of methods has been used for the study of lithium bromide solutions in acetonitrile yielding by their combination reliable information on different levels of approximation. Osmotic coefficients based on precise vapor pressure measurements are reproduced by CM (chemical model) and HNC (hypernetted chain) calculations and by BD (brownian dynamics) simulations. The results of neutron scattering experiments are treated with the help of HNC and BD methods. Hartree-Fock calculations on isolated LiBr pairs and solvated lithium ions yield reliable particle distances and reveal the geometry of the lithium solvation sphere.
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Kunz, W., Barthel, J., Klein, L. et al. Lithium bromide in acetonitrile: Thermodynamics, theory, and simulation. J Solution Chem 20, 875–891 (1991). https://doi.org/10.1007/BF01074950
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DOI: https://doi.org/10.1007/BF01074950