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This page is a summary of: Car-Parrinello molecular dynamics study of CuF, AgF, CuPF6 and AgPF6 in acetonitrile solvent and Cluster-Continuum calculation of the solvation free energy of Cu(I), Ag(I) and Li(I), Journal of Molecular Liquids, August 2022, Elsevier,
DOI: 10.1016/j.molliq.2022.119368.
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