Erratum: Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in water [J. Chem. Phys. 96, 6970 (1992)] | Zendy

AI Assistant Blog Pricing

Erratum: Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li⁺ and F⁻ ions in water [J. Chem. Phys. 96, 6970 (1992)]

Details

The content you want is available to Zendy users.Already have an account? Click here. to sign in.