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Cited article:

Structure and dynamics of the Li+ ion in water, methanol and acetonitrile solvents: ab initio molecular dynamics simulations

Reman Rana, Sk. Musharaf Ali and Dilip K. Maity
Physical Chemistry Chemical Physics 25 (45) 31382 (2023)
https://doi.org/10.1039/D3CP04403C

Temperature and Concentration Effects on Li+-Ion Hydration. A Molecular Dynamics Simulation Study

A. V. Egorov, A. V. Komolkin, V. I. Chizhik, et al.
The Journal of Physical Chemistry B 107 (14) 3234 (2003)
https://doi.org/10.1021/jp026677l

The Hydration Number of Li+ in Liquid Water

Susan B. Rempe, Lawrence R. Pratt, Gerhard Hummer, et al.
Journal of the American Chemical Society 122 (5) 966 (2000)
https://doi.org/10.1021/ja9924750