First-Principles Ion−Water Interaction Potentials for Highly Charged Monatomic Cations. Computer Simulations of Al3+, Mg2+, and Be2+ in Water
Author:
Affiliation:
1. Contribution from the Departamento de Química Física, Universidad de Sevilla, 41012-Sevilla, Spain
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja9830748
Reference88 articles.
1. Marcus, Y.Ion Solvation; Wiley: Chichester, 1986.
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